TY  - JOUR
A1  - Lepri, Stefano
A1  - Pikovsky, Arkady
T1  - Phase-locking dynamics of heterogeneous oscillator arrays
JF  - Chaos, solitons & fractals : applications in science and engineering ; an interdisciplinary journal of nonlinear science
N2  - We consider an array of nearest-neighbor coupled nonlinear autonomous oscillators with quenched ran-dom frequencies and purely conservative coupling. We show that global phase-locked states emerge in finite lattices and study numerically their destruction. Upon change of model parameters, such states are found to become unstable with the generation of localized periodic and chaotic oscillations. For weak nonlinear frequency dispersion, metastability occur akin to the case of almost-conservative systems. We also compare the results with the phase-approximation in which the amplitude dynamics is adiabatically eliminated.
KW  - Ginzburg-Landau lattice
KW  - Disorder
KW  - Localized chaos
KW  - Reactive coupling
Y1  - 2022
U6  - https://doi.org/10.1016/j.chaos.2021.111721
SN  - 0960-0779
SN  - 1873-2887
VL  - 155
PB  - Elsevier
CY  - Oxford
ER  - 
TY  - INPR
A1  - Guasti, Giovanna
A1  - Engbert, Ralf
A1  - Krampe, Ralf T.
A1  - Kurths, Jürgen
T1  - Phase transitions, complexity, and stationarity in the production of polyrhythms
N2  - Contents: 1 Introduction 2 Experiment 3 Data 4 Symbolic dynamics 4.1 Symbolic dynamics as a tool for data analysis 4.2 2-symbols coding 4.3 3-symbols coding 5 Measures of complexity 5.1 Word statistics 5.2 Shannon entropy 6 Testing for stationarity 6.1 Stationarity 6.2 Time series of cycle durations 6.3 Chi-square test 7 Control parameters in the production of rhythms 8 Analysis of relative phases 9 Discussion 10 Outlook
T3  - NLD Preprints - 57 
Y1  - 2000
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-14933
ER  - 
TY  - JOUR
A1  - Vilk, Ohad
A1  - Campos, Daniel
A1  - Méndez, Vicenç
A1  - Lourie, Emmanuel
A1  - Nathan, Ran
A1  - Assaf, Michael
T1  - Phase transition in a non-Markovian animal exploration model with preferential returns
JF  - Physical review letters
N2  - We study a non-Markovian and nonstationary model of animal mobility incorporating both exploration and memory in the form of preferential returns. Exact results for the probability of visiting a given number of sites are derived and a practical WKB approximation to treat the nonstationary problem is developed. A mean-field version of this model, first suggested by Song et al., [Modelling the scaling properties of human mobility, Nat. Phys. 6, 818 (2010)] was shown to well describe human movement data. We show that our generalized model adequately describes empirical movement data of Egyptian fruit bats (Rousettus aegyptiacus) when accounting for interindividual variation in the population. We also study the probability of visiting any site a given number of times and derive a mean-field equation. Our analysis yields a remarkable phase transition occurring at preferential returns which scale linearly with past visits. Following empirical evidence, we suggest that this phase transition reflects a trade-off between extensive and intensive foraging modes.
Y1  - 2022
U6  - https://doi.org/10.1103/PhysRevLett.128.148301
SN  - 0031-9007
SN  - 1079-7114
VL  - 128
IS  - 14
PB  - American Physical Society
CY  - College Park
ER  - 
TY  - THES
A1  - Rosenblum, Michael
T1  - Phase synchronization of chaotic systems : from theory to experimental applications
N2  - In einem klassischen Kontext bedeutet Synchronisierung die Anpassung der Rhythmen von selbst-erregten periodischen Oszillatoren aufgrund ihrer schwachen Wechselwirkung.  Der Begriff der Synchronisierung geht auf den berühmten niederläandischen Wissenschaftler Christiaan Huygens im 17. Jahrhundert zurück, der über seine Beobachtungen mit Pendeluhren berichtete. Wenn zwei solche Uhren auf der selben Unterlage plaziert wurden, schwangen ihre Pendel in perfekter Übereinstimmung.  Mathematisch bedeutet das, daß infolge der Kopplung, die Uhren mit gleichen Frequenzen und engverwandten Phasen zu oszillieren begannen.  Als wahrscheinlich ältester beobachteter nichtlinearer Effekt wurde die Synchronisierung erst nach den Arbeiten von E. V. Appleton und B. Van der Pol gegen 1920 verstanden, die die Synchronisierung in Triodengeneratoren systematisch untersucht haben. Seitdem wurde die Theorie gut entwickelt, und hat viele Anwendungen gefunden.   Heutzutage weiss man, dass bestimmte, sogar ziemlich einfache, Systeme, ein chaotisches Verhalten ausüben können. Dies bedeutet, dass ihre Rhythmen unregelmäßig sind und nicht durch nur eine einzige Frequenz charakterisiert werden können.  Wie in der Habilitationsarbeit gezeigt wurde, kann man jedoch den Begriff der Phase und damit auch der Synchronisierung auf chaotische Systeme ausweiten. Wegen ihrer sehr schwachen Wechselwirkung treten Beziehungen zwischen den Phasen und den gemittelten Frequenzen auf und führen damit zur Übereinstimmung der immer noch unregelmäßigen Rhythmen. Dieser Effekt, sogenannter Phasensynchronisierung, konnte später in Laborexperimenten anderer wissenschaftlicher Gruppen bestätigt werden.   Das Verständnis der Synchronisierung unregelmäßiger Oszillatoren erlaubte es uns, wichtige Probleme der Datenanalyse zu untersuchen.  Ein Hauptbeispiel ist das Problem der Identifikation schwacher Wechselwirkungen zwischen Systemen, die nur eine passive Messung erlauben. Diese Situation trifft häufig in lebenden Systemen auf, wo Synchronisierungsphänomene auf jedem Niveau erscheinen - auf der Ebene von Zellen bis hin zu makroskopischen physiologischen Systemen; in normalen Zuständen und auch in Zuständen ernster Pathologie.  Mit unseren Methoden konnten wir eine Anpassung in den Rhythmen von Herz-Kreislauf und Atmungssystem in Menschen feststellen, wobei der Grad ihrer Interaktion mit der Reifung zunimmt. Weiterhin haben wir unsere Algorithmen benutzt, um die Gehirnaktivität von an Parkinson Erkrankten zu analysieren. Die Ergebnisse dieser Kollaboration mit Neurowissenschaftlern zeigen, dass sich verschiedene Gehirnbereiche genau vor Beginn des pathologischen Zitterns synchronisieren. Außerdem gelang es uns, die für das Zittern verantwortliche Gehirnregion zu lokalisieren.
N2  - In a classical context, synchronization means adjustment of rhythms of self-sustained periodic oscillators due to their weak interaction. The history of synchronization goes back to the 17th century when the famous Dutch scientist Christiaan Huygens reported on his observation of synchronization of pendulum clocks: when two such clocks were put on a common support, their pendula moved in a perfect agreement. In rigorous terms, it means that due to coupling the clocks started to oscillate with identical frequencies and tightly related phases. Being, probably, the oldest scientifically studied nonlinear effect, synchronization was understood only in 1920-ies when E. V. Appleton and B. Van der Pol systematically - theoretically and experimentally - studied synchronization of triode generators. Since that the theory was well developed and found many applications.  Nowadays it is well-known that certain systems, even rather simple ones, can exhibit chaotic behaviour. It means that their rhythms are irregular, and cannot be characterized only by one frequency. However, as is shown in the Habilitation work, one can extend the notion of phase for systems of this class as well and observe their synchronization, i.e., agreement of their (still irregular!) rhythms: due to very weak interaction there appear relations between the phases and average frequencies. This effect, called phase synchronization, was later confirmed in laboratory experiments of other scientific groups.  Understanding of synchronization of irregular oscillators allowed us to address important problem of data analysis: how to reveal weak interaction between the systems if we cannot influence them, but can only passively observe, measuring some signals. This situation is very often encountered in biology, where synchronization phenomena appear on every level - from cells to macroscopic physiological systems; in normal states as well as in severe pathologies. With our methods we found that cardiovascular and respiratory systems in humans can adjust their rhythms; the strength of their interaction increases with maturation. Next, we used our algorithms to analyse brain activity of Parkinsonian patients. The results of this collaborative work with neuroscientists show that different brain areas synchronize just before the onset of pathological tremor. Morevoever, we succeeded in localization of brain areas responsible for tremor generation.
KW  - Chaotische Dynamik
KW  - Phase
KW  - Synchronization
KW  - Datenanalyse
KW  - Chaotic dynamics
KW  - phase
KW  - synchronization
KW  - data analysis
Y1  - 2003
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-0000682
ER  - 
TY  - GEN
A1  - Allefeld, Carsten
A1  - Frisch, Stefan
T1  - Phase synchronization analysis of event-related potentials in language processing
N2  - Phase synchronization analysis, including our recently introduced multivariate approach, is applied to event-related EEG data from an experiment on language processing, following a classic psycholinguistic paradigm. For the two types of experimental manipulation distinct effects in overall synchronization are found; for one of them they can also be localized. The synchronization effects occur earlier than those found by the conventional analysis method, indicating that the new approach provides additional information on the underlying neuronal process.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - paper 073 
Y1  - 2004
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-20113
ER  - 
TY  - THES
A1  - Allefeld, Carsten
T1  - Phase synchronization analysis of event-related brain potentials in language processing
N2  - Das Forschungsthema Synchronisation bildet einen Schnittpunkt von Nichtlinearer Dynamik und Neurowissenschaft. So hat zum einen neurobiologische Forschung gezeigt, daß die Synchronisation neuronaler Aktivität einen wesentlichen Aspekt der Funktionsweise des Gehirns darstellt. Zum anderen haben Fortschritte in der physikalischen Theorie zur Entdeckung des Phänomens der Phasensynchronisation geführt. Eine dadurch motivierte Datenanalysemethode, die Phasensynchronisations-Analyse, ist bereits mit Erfolg auf empirische Daten angewandt worden. Die vorliegende Dissertation knüpft an diese konvergierenden Forschungslinien an. Ihren Gegenstand bilden methodische Beiträge zur Fortentwicklung der Phasensynchronisations-Analyse, sowie deren Anwendung auf ereigniskorrelierte Potentiale, eine besonders in den Kognitionswissenschaften wichtige Form von EEG-Daten. Die methodischen Beiträge dieser Arbeit bestehen zum ersten in einer Reihe spezialisierter statistischer Tests auf einen Unterschied der Synchronisationsstärke in zwei verschiedenen Zuständen eines Systems zweier Oszillatoren. Zweitens wird im Hinblick auf den viel-kanaligen Charakter von EEG-Daten ein Ansatz zur multivariaten Phasensynchronisations-Analyse vorgestellt. Zur empirischen Untersuchung neuronaler Synchronisation wurde ein klassisches Experiment zur Sprachverarbeitung repliziert, in dem der Effekt einer semantischen Verletzung im Satzkontext mit demjenigen der Manipulation physischer Reizeigenschaften (Schriftfarbe) verglichen wird. Hier zeigt die Phasensynchronisations-Analyse eine Verringerung der globalen Synchronisationsstärke für die semantische Verletzung sowie eine Verstärkung für die physische Manipulation. Im zweiten Fall läßt sich der global beobachtete Synchronisationseffekt mittels der multivariaten Analyse auf die Interaktion zweier symmetrisch gelegener Gehirnareale zurückführen. Die vorgelegten Befunde zeigen, daß die physikalisch motivierte Methode der Phasensynchronisations-Analyse einen wesentlichen Beitrag zur Untersuchung ereigniskorrelierter Potentiale in den Kognitionswissenschaften zu leisten vermag.
N2  - The topic of synchronization forms a link between nonlinear dynamics and neuroscience. On the one hand, neurobiological research has shown that the synchronization of neuronal activity is an essential aspect of the working principle of the brain. On the other hand, recent advances in the physical theory have led to the discovery of the phenomenon of phase synchronization. A method of data analysis that is motivated by this finding - phase synchronization analysis - has already been successfully applied to empirical data. The present doctoral thesis ties up to these converging lines of research. Its subject are methodical contributions to the further development of phase synchronization analysis, as well as its application to event-related potentials, a form of EEG data that is especially important in the cognitive sciences. The methodical contributions of this work consist firstly in a number of specialized statistical tests for a difference in the synchronization strength in two different states of a system of two oscillators. Secondly, in regard of the many-channel character of EEG data an approach to multivariate phase synchronization analysis is presented. For the empirical investigation of neuronal synchronization a classic experiment on language processing was replicated, comparing the effect of a semantic violation in a sentence context with that of the manipulation of physical stimulus properties (font color). Here phase synchronization analysis detects a decrease of global synchronization for the semantic violation as well as an increase for the physical manipulation. In the latter case, by means of the multivariate analysis the global synchronization effect can be traced back to an interaction of symmetrically located brain areas.<BR> The findings presented show that the method of phase synchronization analysis motivated by physics is able to provide a relevant contribution to the investigation of event-related potentials in the cognitive sciences.
T2  - Phase synchronization analysis of event-related brain potentials in language processing
KW  - Synchronisation
KW  - EEG
KW  - Sprachverarbeitung
KW  - Multivariate Analyse
KW  - synchronization
KW  - EEG
KW  - language processing
KW  - multivariate analysis
Y1  - 2004
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-0001873
ER  - 
TY  - THES
A1  - Dietrich, Jan Philipp
T1  - Phase Space Reconstruction using the frequency domain : a generalization of actual methods
N2  - Phase Space Reconstruction is a method that allows to reconstruct the phase space of a system using only an one dimensional time series as input. It can be used for calculating Lyapunov-exponents and detecting chaos. It helps to understand complex dynamics and their behavior. And it can reproduce datasets which were not measured. There are many different methods which produce correct reconstructions such as time-delay, Hilbert-transformation, derivation and integration. The most used one is time-delay but all methods have special properties which are useful in different situations. Hence, every reconstruction method has some situations where it is the best choice. Looking at all these different methods the questions are: Why can all these different looking methods be used for the same purpose? Is there any connection between all these functions? The answer is found in the frequency domain : Performing a Fourier transformation all these methods getting a similar shape: Every presented reconstruction method can be described as a multiplication in the frequency domain with a frequency-depending reconstruction function. This structure is also known as a filter. From this point of view every reconstructed dimension can be seen as a filtered version of the measured time series. It contains the original data but applies just a new focus: Some parts are amplified and other parts are reduced. Furthermore I show, that not every function can be used for reconstruction. In the thesis three characteristics are identified, which are mandatory for the reconstruction function. Under consideration of these restrictions one gets a whole bunch of new reconstruction functions. So it is possible to reduce noise within the reconstruction process itself or to use some advantages of already known reconstructions methods while suppressing unwanted characteristics of it.
N2  - Attraktorrekonstruktion („Phase Space Reconstruction“) ist eine Technik, die es ermöglicht, aus einer einzelnen Zeitreihe den vollständigen Phasenraum eines Systems zu rekonstruieren und somit Rückschlüsse auf topologische Eigenschaften dieses dynamischen Systems zu ziehen. Sie findet Verwendung in der Bestimmung von Lyapunov-Exponenten und zur Reproduktion von unbeobachteten Systemgrößen. Es gibt viele verschiedene Methoden zur Attraktorrekonstruktion wie z.B. die Time-Delay-Methode or Rekonstruktion durch Ableitung, Integration oder mithilfe einer Hilbert-Transformation. Zumeist wird der Time-Delay-Ansatz verwendet, es gibt jedoch auch diverse Problemstellungen, in welchen die alternativen Methoden bessere Ergebnisse liefern. Die Kernfragen, die beim Vergleich dieser Methoden entsteht, sind: Wie kommt es, dass alle Ansätze, trotz ihrer teilweise sehr unterschiedlichen Struktur, denselben Zweck erfüllen? Gibt es Übereinstimmungen zwischen all diesen Methoden? Die Antwort lässt sich im Frequenzraum finden: Nach einer Fourier-Transformation besitzen alle genannten Methoden plötzlich eine sehr ähnliche Struktur. Jede Methode transformiert sich im Frequenzraum zu einer einfachen Multiplikation des Eingangssignals mit einer frequenzabhängigen Rekonstruktionsfunktion. Diese Struktur ist in der Datenanalyse auch bekannt als Filter. Aus dieser Perspektive lässt sich jede Rekonstruktionsdimension als gefilterte Zeitreihe der ursprünglichen Zeitreihe interpretieren: Sie enthält den Originaldatensatz, allerdings mit einem verschobenen Fokus: Einige Eigenschaften der Originalzeitreihe werden unterdrückt, während andere Teile verstärkt wiedergegeben werden. Des weiteren zeige ich in der Diplomarbeit, dass nicht jede beliebige Funktion im Frequenzraum zur Rekonstruktion verwendet werden kann. Ich stelle drei Eigenschaften vor, welche jede Rekonstruktionsfunktion erfüllen muss. Unter Beachtung dieser Bedingungen ergeben sich nun diverse Möglichkeiten für neue Rekonstruktionsfunktionen. So ist es z.B. möglich gleichzeitig mit der Rekonstruktion das Ursprungssignal auch zu filtern, oder man kann bereits bestehende Rekonstruktionsfunktionen so abwandeln, dass unerwünschte Nebeneffekte der Rekonstruktion abgemildert oder gar ganz unterdrückt werden.
KW  - Attraktorrekonstruktion
KW  - Datenanalyse
KW  - Fouriertransformation
KW  - Komplexe Systeme
KW  - phase space reconstruction
KW  - data analysis
KW  - fourier transformation
KW  - complex systems
Y1  - 2008
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-50738
ER  - 
TY  - GEN
A1  - Henkel, Carsten
A1  - Courtois, Jean-Yves
A1  - Kaiser, Robin
A1  - Westbrook, C.
A1  - Aspect, Alain
T1  - Phase shifts of atomic de Broglie waves at an evanescent wave mirror
N2  - A detailed theoretical investigation of the reflection of an atomic de Broglie wave at an evanescent wave mirror is presented. The classical and the semiclassical descriptions of the reflection process are reviewed, and a full wave-mechanical approach based on the analytical soution of the corresponding Schrödinger equation is presented. The phase shift at reflection is calculated exactly and interpreted in terms of instantaneous reflection of the atom at an effective mirror. Besides the semiclassical regime of reflection describable by the WKB method, a pure quantum regime of reflection is identified in the limit where the incident de Broglie wavelength is large compared to the evanescent wave decay length.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - paper 103 
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-42289
ER  - 
TY  - THES
A1  - Li, Yanhong
T1  - Phase separation in giant vesicles
T1  - Phasentrennung in Riesenvesikeln
N2  - Giant vesicles may contain several spatial compartments formed by phase separation within their enclosed aqueous solution. This phenomenon might be related to molecular crowding, fractionation and protein sorting in cells. To elucidate this process we used two chemically dissimilar polymers, polyethylene glycol (PEG) and dextran, encapsulated in giant vesicles. The dynamics of the phase separation of this polymer solution enclosed in vesicles is studied by concentration quench, i.e. exposing the vesicles to hypertonic solutions. The excess membrane area, produced by dehydration, can either form tubular structures (also known as tethers) or be utilized to perform morphological changes of the vesicle, depending on the interfacial tension between the coexisting phases and those between the membrane and the two phases. Membrane tube formation is coupled to the phase separation process. Apparently, the energy released from the phase separation is utilized to overcome the energy barrier for tube formation. The tubes may be absorbed at the interface to form a 2-demensional structure. The membrane stored in the form of tubes can be retracted under small tension perturbation. Furthermore, a wetting transition, which has been reported only in a few experimental systems, was discovered in this system. By increasing the polymer concentration, the PEG-rich phase changed from complete wetting to partial wetting of the membrane. If sufficient excess membrane area is available in the vesicle where both phases wet the membrane, one of the phases will bud off from the vesicle body, which leads to the separation of the two phases. This wetting-induced budding is governed by the surface energy and modulated by the membrane tension. This was demonstrated by micropipette aspiration experiments on vesicles encapsulating two phases. The budding of one phase can significantly decrease the surface energy by decreasing the contact area between the coexisting phases. The elasticity of the membrane allows it to adjust its tension automatically to balance the pulling force exerted by the interfacial tension of the two liquid phases at the three-phase contact line. The budding of the phase enriched with one polymer may be relevant to the selective protein transportation among lumens by means of vesicle in cells.
N2  - In der wässrigen Lösung im Inneren von Riesenvesikeln können sich mehrere, räumlich getrennte Phasen ausbilden. Dieses Phänomen könnte im Zusammenhang stehen mit wichtigen Prozessen innerhalb von Zellen, wie etwa Fraktionierung und Sortieren von Proteinen, oder etwa das sog. “Molecular Crowding”. Wir studieren diesen Prozess am Beispiel von zwei unterschiedlichen Polymeren, Polyethylen Glycol (PEG) und Dextran, innerhalb von Riesenvesikeln. Die Dynamik der Phasentrennung dieser eingeschlossenen Polymerlösung lässt sich untersuchen, indem man die Vesikel einer hypertonischen Lösung aussetzt. Durch die Dehydrierung entsteht dabei überschüssige Membranfläche. Je nach Grenzflächenspannung zwischen den koexistierenden Phasen, sowie zwischen der Membran und den beiden Phasen, wird diese überschüssige Fläche entweder zur Ausbildung röhrchenartiger Strukturen verwendet, oder aber es stellen sich morphologische Veränderungen am Vesikel ein. Die Ausbildung der Membranröhrchen ist offenbar gekoppelt an den Phasentrennungsprozess: Die Energie, die bei Phasentrennung frei wird, dient offenbar dazu, die Energiebarriere der Röhrchenbildung zu überwinden. Die Röhrchen können an der Grenzfläche absorbiert werden und dort eine zweidimensionale Struktur ausbilden. Durch kleine Störungen in der Spannung kann die in Form von Röhrchen gespeicherte Membran wieder in deren Oberfläche zurückgezogen werden. Desweiteren wurde in diesem System ein Benetzungsübergang entdeckt, der bisher nur in wenigen experimentellen Systemen beobachtet werden konnte: Erhöht man die Polymerkonzentration, so geht die PEG-reiche Phase von vollständiger zu unvollständiger Benetzung der Membran über. Steht in einem Vesikel, in dem beide Phasen die Membran benetzen, ausreichend überschüssige Membranfläche zur Verfügung, so wird sich eine Phase aus dem Vesikelkörper herauswölben, was zur Trennung der beiden Phasen führt. Dieser benetzungsinduzierte Auswölbungsprozess wird durch die Oberflächenenergie bestimmt und von der Membranspannung moduliert. Dies konnte experimentell an Vesikeln gezeigt werden, die zwei Phasen beinhalten, indem durch eine Mikropipette ein Unterdruck erzeugt wurde. Die Oberflächenenergie kann durch Auswölbung einer der Phasen signifikant verringert werden, da die Kontaktfläche zwischen den koexistierenden Phasen verkleinert wird. Die Elastizität der Membran erlaubt es, die Spannung automatisch anzupassen, sodass die ziehende Kraft ausgeglichen wird, die durch die Grenzflächenspannung der beiden flüssigen Phasen an der drei-Phasen Kontaktlinie ausgeübt wird. Die Auswölbung einer durch Polymere angereicherten Phase könnte relevant sein für den selektiven Transport von Proteinen mit Vesikeln in der Zelle.
KW  - Membranröhrchen
KW  - Benetzungsübergang
KW  - Knospung
KW  - Vesikel
KW  - Phasentrennung
KW  - membrane tube
KW  - wetting transition
KW  - budding
KW  - vesicle
KW  - phase separation
Y1  - 2008
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-29138
ER  - 
TY  - JOUR
A1  - Gengel, Erik
A1  - Pikovskij, Arkadij
T1  - Phase reconstruction from oscillatory data with iterated Hilbert transform embeddings
BT  - benefits and limitations
JF  - Physica : D, Nonlinear phenomena
N2  - In the data analysis of oscillatory systems, methods based on phase reconstruction are widely used to characterize phase-locking properties and inferring the phase dynamics. The main component in these studies is an extraction of the phase from a time series of an oscillating scalar observable. We discuss a practical procedure of phase reconstruction by virtue of a recently proposed method termed iterated Hilbert transform embeddings. We exemplify the potential benefits and limitations of the approach by applying it to a generic observable of a forced Stuart-Landau oscillator. Although in many cases, unavoidable amplitude modulation of the observed signal does not allow for perfect phase reconstruction, in cases of strong stability of oscillations and a high frequency of the forcing, iterated Hilbert transform embeddings significantly improve the quality of the reconstructed phase. We also demonstrate that for significant amplitude modulation, iterated embeddings do not provide any improvement.
KW  - Data analysis
KW  - Phase reconstruction
KW  - Hilbert transform
Y1  - 2021
U6  - https://doi.org/10.1016/j.physd.2021.133070
SN  - 0167-2789
SN  - 1872-8022
VL  - 429
PB  - Elsevier
CY  - Amsterdam
ER  - 
TY  - JOUR
A1  - Niebuhr, Mario
A1  - Heuer, Axel
T1  - Phase measurement and far-field reconstruction on externally coupled laser diode arrays
JF  - Optics express
N2  - Passive coherent combination of several discrete low power laser diodes is a promising way to overcome the issue of degrading beam quality when scaling single emitters to > 10W output power. Such systems would be an efficient alternative to current high power sources, yet they suffer from fatal coherence loss when operated well above threshold. We present a new way to obtain detailed coherence information for laser diode arrays using a spatial light modulator to help identify the underlying decoherence processes. Reconstruction tests of the emitted far-field distribution are conducted to evaluate the performance of our setup.
Y1  - 2017
U6  - https://doi.org/10.1364/OE.25.014317
SN  - 1094-4087
VL  - 25
IS  - 13
SP  - 14317
EP  - 14322
PB  - Optical Society of America
CY  - Washington, DC
ER  - 
TY  - GEN
A1  - Niebuhr, Mario
A1  - Heuer, Axel
T1  - Phase measurement and far-field reconstruction on externally coupled laser diode arrays
N2  - Passive coherent combination of several discrete low power laser diodes is a promising way to overcome the issue of degrading beam quality when scaling single emitters to > 10W output power. Such systems would be an efficient alternative to current high power sources, yet they suffer from fatal coherence loss when operated well above threshold. We present a new way to obtain detailed coherence information for laser diode arrays using a spatial light modulator to help identify the underlying decoherence processes. Reconstruction tests of the emitted far-field distribution are conducted to evaluate the performance of our setup.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 383 
Y1  - 2017
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-402140
ER  - 
TY  - THES
A1  - Schwabedal, Justus Tilmann Caspar
T1  - Phase dynamics of irregular oscillations
N2  - In der vorliegenden Dissertation wird eine Beschreibung der Phasendynamik irregulärer Oszillationen und deren Wechselwirkungen vorgestellt. Hierbei werden chaotische und stochastische Oszillationen autonomer dissipativer Systeme betrachtet. Für eine Phasenbeschreibung stochastischer Oszillationen müssen zum einen unterschiedliche Werte der Phase zueinander in Beziehung gesetzt werden, um ihre Dynamik unabhängig von der gewählten Parametrisierung der Oszillation beschreiben zu können. Zum anderen müssen für stochastische und chaotische Oszillationen diejenigen Systemzustände identifiziert werden, die sich in der gleichen Phase befinden. Im Rahmen dieser Dissertation werden die Werte der Phase über eine gemittelte Phasengeschwindigkeitsfunktion miteinander in Beziehung gesetzt. Für stochastische Oszillationen sind jedoch verschiedene Definitionen der mittleren Geschwindigkeit möglich. Um die Unterschiede der Geschwindigkeitsdefinitionen besser zu verstehen, werden auf ihrer Basis effektive deterministische Modelle der Oszillationen konstruiert. Hierbei zeigt sich, dass die Modelle unterschiedliche Oszillationseigenschaften, wie z. B. die mittlere Frequenz oder die invariante Wahrscheinlichkeitsverteilung, nachahmen. Je nach Anwendung stellt die effektive Phasengeschwindigkeitsfunktion eines speziellen Modells eine zweckmäßige Phasenbeziehung her. Wie anhand einfacher Beispiele erklärt wird, kann so die Theorie der effektiven Phasendynamik auch kontinuierlich und pulsartig wechselwirkende stochastische Oszillationen beschreiben. Weiterhin wird ein Kriterium für die invariante Identifikation von Zuständen gleicher Phase irregulärer Oszillationen zu sogenannten generalisierten Isophasen beschrieben: Die Zustände einer solchen Isophase sollen in ihrer dynamischen Entwicklung ununterscheidbar werden. Für stochastische Oszillationen wird dieses Kriterium in einem mittleren Sinne interpretiert. Wie anhand von Beispielen demonstriert wird, lassen sich so verschiedene Typen stochastischer Oszillationen in einheitlicher Weise auf eine stochastische Phasendynamik reduzieren. Mit Hilfe eines numerischen Algorithmus zur Schätzung der Isophasen aus Daten wird die Anwendbarkeit der Theorie anhand eines Signals regelmäßiger Atmung gezeigt. Weiterhin zeigt sich, dass das Kriterium der Phasenidentifikation für chaotische Oszillationen nur approximativ erfüllt werden kann. Anhand des Rössleroszillators wird der tiefgreifende Zusammenhang zwischen approximativen Isophasen, chaotischer Phasendiffusion und instabilen periodischen Orbits dargelegt. Gemeinsam ermöglichen die Theorien der effektiven Phasendynamik und der generalisierten Isophasen eine umfassende und einheitliche Phasenbeschreibung irregulärer Oszillationen.
N2  - Many natural systems embedded in a complex surrounding show irregular oscillatory dynamics. The oscillations can be parameterized by a phase variable in order to obtain a simplified theoretical description of the dynamics. Importantly, a phase description can be easily extended to describe the interactions of the system with its surrounding. It is desirable to define an invariant phase that is independent of the observable or the arbitrary parameterization, in order to make, for example, the phase characteristics obtained from different experiments comparable. In this thesis, we present an invariant phase description of irregular oscillations and their interactions with the surrounding. The description is applicable to stochastic and chaotic irregular oscillations of autonomous dissipative systems. For this it is necessary to interrelate different phase values in order to allow for a parameterization-independent phase definition. On the other hand, a criterion is needed, that invariantly identifies the system states that are in the same phase. To allow for a parameterization-independent definition of phase, we interrelate different phase values by the phase velocity. However, the treatment of stochastic oscillations is complicated by the fact that different definitions of average velocity are possible. For a better understanding of their differences, we analyse effective deterministic phase models of the oscillations based upon the different velocity definitions. Dependent on the application, a certain effective velocity is suitable for a parameterization-independent phase description. In this way, continuous as well pulse-like interactions of stochastic oscillations can be described, as it is demonstrated with simple examples. On the other hand, an invariant criterion of identification is proposed that generalizes the concept of standard (Winfree) isophases. System states of the same phase are identified to belong to the same generalized isophase using the following invariant criterion: All states of an isophase shall become indistinguishable in the course of time. The criterion is interpreted in an average sense for stochastic oscillations. It allows for a unified treatment of different types of stochastic oscillations. Using a numerical estimation algorithm of isophases, the applicability of the theory is demonstrated by a signal of regular human respiration. For chaotic oscillations, generalized isophases can only be obtained up to a certain approximation. The intimate relationship between these approximate isophase, chaotic phase diffusion, and unstable periodic orbits is explained with the example of the chaotic \roes oscillator. Together, the concept of generalized isophases and the effective phase theory allow for a unified, and invariant phase description of stochastic and chaotic irregular oscillations.
T2  - Phasendynamik irregulärer Oszillationen
KW  - Phasendynamik
KW  - Stochastische Oszillationen
KW  - Chaotische Oszillationen
KW  - Phasenkopplung
KW  - Zeitreihenanalyse
KW  - phase dynamics
KW  - stochastic oscillations
KW  - chaotic oscillations
KW  - phase coupling
KW  - time series analysis
Y1  - 2010
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-50115
ER  - 
TY  - JOUR
A1  - Gengel, Erik
A1  - Pikovskij, Arkadij
T1  - Phase demodulation with iterative Hilbert transform embeddings
JF  - Signal processing
N2  - We propose an efficient method for demodulation of phase modulated signals via iterated Hilbert transform embeddings. We show that while a usual approach based on one application of the Hilbert transform provides only an approximation to a proper phase, with iterations the accuracy is essentially improved, up to precision limited mainly by discretization effects. We demonstrate that the method is applicable to arbitrarily complex waveforms, and to modulations fast compared to the basic frequency. Furthermore, we develop a perturbative theory applicable to a simple cosine waveform, showing convergence of the technique.
KW  - Phase modulation
KW  - Hilbert transform
KW  - Embedding
Y1  - 2019
U6  - https://doi.org/10.1016/j.sigpro.2019.07.005
SN  - 0165-1684
SN  - 1872-7557
VL  - 165
SP  - 115
EP  - 127
PB  - Elsevier
CY  - Amsterdam
ER  - 
TY  - JOUR
A1  - Tönjes, Ralf
A1  - Kori, Hiroshi
T1  - Phase and frequency linear response theory for hyperbolic chaotic oscillators
JF  - Chaos : an interdisciplinary journal of nonlinear science
N2  - We formulate a linear phase and frequency response theory for hyperbolic flows, which generalizes phase response theory for autonomous limit cycle oscillators to hyperbolic chaotic dynamics. The theory is based on a shadowing conjecture, stating the existence of a perturbed trajectory shadowing every unperturbed trajectory on the system attractor for any small enough perturbation of arbitrary duration and a corresponding unique time isomorphism, which we identify as phase such that phase shifts between the unperturbed trajectory and its perturbed shadow are well defined. The phase sensitivity function is the solution of an adjoint linear equation and can be used to estimate the average change of phase velocity to small time dependent or independent perturbations. These changes in frequency are experimentally accessible, giving a convenient way to define and measure phase response curves for chaotic oscillators. The shadowing trajectory and the phase can be constructed explicitly in the tangent space of an unperturbed trajectory using co-variant Lyapunov vectors. It can also be used to identify the limits of the regime of linear response.
Y1  - 2022
U6  - https://doi.org/10.1063/5.0064519
SN  - 1054-1500
SN  - 1089-7682
VL  - 32
IS  - 4
PB  - AIP Publishing
CY  - Melville
ER  - 
TY  - JOUR
A1  - Irrgang, Andreas
A1  - Geier, Stephan
A1  - Heber, Ulrich
A1  - Kupfer, Thomas
A1  - Fürst, F.
T1  - PG 1610+062: a runaway B star challenging classical ejection mechanisms
JF  - Astronomy and astrophysics : an international weekly journal
N2  - Hypervelocity stars are rare objects, mostly main-sequence (MS) B stars, traveling so fast that they will eventually escape from the Milky Way. Recently, it has been shown that the popular Hills mechanism, in which a binary system is disrupted via a close encounter with the supermassive black hole at the Galactic center, may not be their only ejection mechanism. The analyses of Gaia data ruled out a Galactic center origin for some of them, and instead indicated that they are extreme disk runaway stars ejected at velocities exceeding the predicted limits of classical scenarios (dynamical ejection from star clusters or binary supernova ejection). We present the discovery of a new extreme disk runaway star, PG 1610+062, which is a slowly pulsating B star bright enough to be studied in detail. A quantitative analysis of spectra taken with ESI at the Keck Observatory revealed that PG 1610+062 is a late B-type MS star of 4–5 M⊙ with low projected rotational velocity. Abundances (C, N, O, Ne, Mg, Al, Si, S, Ar, and Fe) were derived differentially with respect to the normal B star HD 137366 and indicate that PG 1610+062 is somewhat metal rich. A kinematic analysis, based on our spectrophotometric distance (17.3 kpc) and on proper motions from Gaia’s second data release, shows that PG 1610+062 was probably ejected from the Carina-Sagittarius spiral arm at a velocity of 550 ± 40 km s−1, which is beyond the classical limits. Accordingly, the star is in the top five of the most extreme MS disk runaway stars and is only the second among the five for which the chemical composition is known.
KW  - stars: abundances
KW  - stars: individual: HD 137366
KW  - stars: kinematics and dynamics
KW  - stars: individual: PG 1610+062
KW  - stars: early-type
Y1  - 2019
U6  - https://doi.org/10.1051/0004-6361/201935429
SN  - 1432-0746
VL  - 628
PB  - EDP Sciences
CY  - Les Ulis
ER  - 
TY  - JOUR
A1  - Jonscher, Ernst
A1  - Flemming, Sven
A1  - Schmitt, Marius
A1  - Sabitzki, Ricarda
A1  - Reichard, Nick
A1  - Birnbaum, Jakob
A1  - Bergmann, Bärbel
A1  - Höhn, Katharina
A1  - Spielmann, Tobias
T1  - PfVPS45 Is Required for Host Cell Cytosol Uptake by Malaria Blood Stage Parasites
JF  - Cell host & microbe
N2  - During development in human erythrocytes, the malaria parasite Plasmodium falciparum internalizes a large part of the cellular content of the host cell. The internalized cytosol, consisting largely of hemoglobin, is transported to the parasite’s food vacuole where it is degraded, providing nutrients and space for growth. This host cell cytosol uptake (HCCU) is crucial for parasite survival but the parasite proteins mediating this process remain obscure. Here, we identify P. falciparum VPS45 as an essential factor in HCCU. Conditional inactivation of PfVPS45 led to an accumulation of host cell cytosol-filled vesicles within the parasite and inhibited the delivery of hemoglobin to the parasite's digestive vacuole, resulting in arrested parasite growth. A proportion of these HCCU vesicle intermediates was positive for phosphatidylinositol 3-phosphate, suggesting endosomal characteristics. Thus PfVPS45 provides insight into the elusive machinery of the ingestion pathway in a parasite that contains an endolysosomal system heavily repurposed for protein secretion.
Y1  - 2018
U6  - https://doi.org/10.1016/j.chom.2018.11.010
SN  - 1931-3128
SN  - 1934-6069
VL  - 25
IS  - 1
SP  - 166
EP  - 173
PB  - Cell Press
CY  - Cambridge
ER  - 
TY  - GEN
A1  - Reppert, Alexander von
A1  - Puddell, J.
A1  - Koc, A.
A1  - Reinhardt, M.
A1  - Leitenberger, Wolfram
A1  - Dumesnil, K.
A1  - Zamponi, Flavio
A1  - Bargheer, Matias
T1  - Persistent nonequilibrium dynamics of the thermal energies in the spin and phonon systems of an antiferromagnet
N2  - We present a temperature and fluence dependent Ultrafast X-Ray Diffraction study of a laser-heated antiferromagnetic dysprosium thin film. The loss of antiferromagnetic order is evidenced by a pronounced lattice contraction. We devise a method to determine the energy flow between the phonon and spin system from calibrated Bragg peak positions in thermal equilibrium. Reestablishing the magnetic order is much slower than the cooling of the lattice, especially around the Néel temperature. Despite the pronounced magnetostriction, the transfer of energy from the spin system to the phonons in Dy is slow after the spin-order is lost.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 272 
Y1  - 2016
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-98710
ER  - 
TY  - JOUR
A1  - Reppert, Alexander von
A1  - Puddell, J.
A1  - Koc, A.
A1  - Reinhardt, M.
A1  - Leitenberger, Wolfram
A1  - Dumesnil, K.
A1  - Zamponi, Flavio
A1  - Bargheer, Matias
T1  - Persistent nonequilibrium dynamics of the thermal energies in the spin and phonon systems of an antiferromagnet
JF  - Structural dynamics
N2  - We present a temperature and fluence dependent Ultrafast X-Ray Diffraction study of a laser-heated antiferromagnetic dysprosium thin film. The loss of antiferromagnetic order is evidenced by a pronounced lattice contraction. We devise a method to determine the energy flow between the phonon and spin system from calibrated Bragg peak positions in thermal equilibrium. Reestablishing the magnetic order is much slower than the cooling of the lattice, especially around the Néel temperature. Despite the pronounced magnetostriction, the transfer of energy from the spin system to the phonons in Dy is slow after the spin-order is lost.
Y1  - 2016
U6  - https://doi.org/10.1063/1.4961253
SN  - 2329-7778
VL  - 3
PB  - AIP Publishing LLC
CY  - Melville, NY
ER  - 
TY  - JOUR
A1  - Brinkmann, Kai Oliver
A1  - Becker, Tim
A1  - Zimmermann, Florian
A1  - Kreusel, Cedric
A1  - Gahlmann, Tobias
A1  - Theisen, Manuel
A1  - Haeger, Tobias
A1  - Olthof, Selina
A1  - Tückmantel, Christian
A1  - Günster, M.
A1  - Maschwitz, Timo
A1  - Göbelsmann, Fabian
A1  - Koch, Christine
A1  - Hertel, Dirk
A1  - Caprioglio, Pietro
A1  - Peña-Camargo, Francisco
A1  - Perdigón-Toro, Lorena
A1  - Al-Ashouri, Amran
A1  - Merten, Lena
A1  - Hinderhofer, Alexander
A1  - Gomell, Leonie
A1  - Zhang, Siyuan
A1  - Schreiber, Frank
A1  - Albrecht, Steve
A1  - Meerholz, Klaus
A1  - Neher, Dieter
A1  - Stolterfoht, Martin
A1  - Riedl, Thomas
T1  - Perovskite-organic tandem solar cells with indium oxide interconnect
JF  - Nature
N2  - Multijunction solar cells can overcome the fundamental efficiency limits of single-junction devices. The bandgap tunability of metal halide perovskite solar cells renders them attractive for multijunction architectures(1). Combinations with silicon and copper indium gallium selenide (CIGS), as well as all-perovskite tandem cells, have been reported(2-5). Meanwhile, narrow-gap non-fullerene acceptors have unlocked skyrocketing efficiencies for organic solar cells(6,7). Organic and perovskite semiconductors are an attractive combination, sharing similar processing technologies. Currently, perovskite-organic tandems show subpar efficiencies and are limited by the low open-circuit voltage (V-oc) of wide-gap perovskite cells(8) and losses introduced by the interconnect between the subcells(9,10). Here we demonstrate perovskite-organic tandem cells with an efficiency of 24.0 per cent (certified 23.1 per cent) and a high V-oc of 2.15 volts. Optimized charge extraction layers afford perovskite subcells with an outstanding combination of high V-oc and fill factor. The organic subcells provide a high external quantum efficiency in the near-infrared and, in contrast to paradigmatic concerns about limited photostability of non-fullerene cells(11), show an outstanding operational stability if excitons are predominantly generated on the non-fullerene acceptor, which is the case in our tandems. The subcells are connected by an ultrathin (approximately 1.5 nanometres) metal-like indium oxide layer with unprecedented low optical/electrical losses. This work sets a milestone for perovskite-organic tandems, which outperform the best p-i-n perovskite single junctions(12) and are on a par with perovskite-CIGS and all-perovskite multijunctions(13).
Y1  - 2022
U6  - https://doi.org/10.1038/s41586-022-04455-0
SN  - 0028-0836
SN  - 1476-4687
VL  - 604
IS  - 7905
SP  - 280
EP  - 286
PB  - Nature Research
CY  - Berlin
ER  - 
TY  - JOUR
A1  - Deschler, Felix
A1  - Neher, Dieter
A1  - Schmidt-Mende, Lukas
T1  - Perovskite semiconductors for next generation optoelectronic applications
JF  - APL Materials
Y1  - 2019
U6  - https://doi.org/10.1063/1.5119744
SN  - 2166-532X
VL  - 7
IS  - 8
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Goychuk, Igor
T1  - Perfect anomalous transport of subdiffusive cargos by molecular motors in viscoelastic cytosol
JF  - Biosystems : journal of biological and information processing sciences
N2  - Multiple experiments show that various submicron particles such as magnetosomes, RNA messengers, viruses, and even much smaller nanoparticles such as globular proteins diffuse anomalously slow in viscoelastic cytosol of living cells. Hence, their sufficiently fast directional transport by molecular motors such as kinesins is crucial for the cell operation. It has been shown recently that the traditional flashing Brownian ratchet models of molecular motors are capable to describe both normal and anomalous transport of such subdiffusing cargos by molecular motors with a very high efficiency. This work elucidates further an important role of mechanochemical coupling in such an anomalous transport. It shows a natural emergence of a perfect subdiffusive ratchet regime due to allosteric effects, where the random rotations of a "catalytic wheel" at the heart of the motor operation become perfectly synchronized with the random stepping of a heavily loaded motor, so that only one ATP molecule is consumed on average at each motor step along microtubule. However, the number of rotations made by the catalytic engine and the traveling distance both scale sublinearly in time. Nevertheless, this anomalous transport can be very fast in absolute terms.
KW  - Brownian motors
KW  - Flashing ratchets
KW  - Memory effects
KW  - Viscoelasticity
KW  - Subdiffusion
KW  - Generalized Langevin equation
KW  - Multi-dimensional Markovian embedding of non-Markovian dynamics
KW  - Anomalous transport
KW  - Thermodynamic efficiency
Y1  - 2019
U6  - https://doi.org/10.1016/j.biosystems.2018.11.004
SN  - 0303-2647
SN  - 1872-8324
VL  - 177
SP  - 56
EP  - 65
PB  - Elsevier
CY  - Oxford
ER  - 
TY  - JOUR
A1  - Massolt, Joost  Willem
A1  - Borowski, Andreas
T1  - Perceived relevance of university physics problems by pre-service physics teachers
BT  - personal constructs
JF  - International journal of science education
N2  - Pre-service physics teachers often do not recognise the relevance for their future career in their university content knowledge courses. A lower perceived relevance can, however, have a negative effect on their motivation and on their academic success. Several intervention studies have been undertaken with the goal to increase this perceived relevance. A previous study shows that conceptual physics problems used in university physics courses are perceived by pre-service physics teachers as more relevant for their future career than regular, quantitative problems. It is however not clear, what the students' meaning of the construct 'relevance' is: what makes a problem more relevant to them than another problem? To answer this question, N = 7 pre-service teachers were interviewed using the repertory grid technique, based on the personal construct theory. Nine physics problems were discussed with regards to their perceived relevance and with regards to problem properties that distinguish these problems from each other. We are able to identify six problem properties that have a positive influence on the perceived relevance. Physics problems that are based on these properties should therefore potentially have a higher perceived relevance, which can have a positive effect on the motivation of the pre-service teachers who solve these problems.
KW  - Motivation
KW  - physics education
KW  - pre-service teachers
KW  - repertory grid
Y1  - 2020
U6  - https://doi.org/10.1080/09500693.2019.1705424
SN  - 0950-0693
SN  - 1464-5289
VL  - 42
IS  - 2
SP  - 167
EP  - 189
PB  - Routledge, Taylor & Francis Group
CY  - Abingdon
ER  - 
TY  - GEN
A1  - Massolt, Joost  Willem
A1  - Borowski, Andreas
T1  - Perceived relevance of university physics problems by pre-service physics teachers
BT  - personal constructs
T2  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe
N2  - Pre-service physics teachers often do not recognise the relevance for their future career in their university content knowledge courses. A lower perceived relevance can, however, have a negative effect on their motivation and on their academic success. Several intervention studies have been undertaken with the goal to increase this perceived relevance. A previous study shows that conceptual physics problems used in university physics courses are perceived by pre-service physics teachers as more relevant for their future career than regular, quantitative problems. It is however not clear, what the students' meaning of the construct 'relevance' is: what makes a problem more relevant to them than another problem? To answer this question, N = 7 pre-service teachers were interviewed using the repertory grid technique, based on the personal construct theory. Nine physics problems were discussed with regards to their perceived relevance and with regards to problem properties that distinguish these problems from each other. We are able to identify six problem properties that have a positive influence on the perceived relevance. Physics problems that are based on these properties should therefore potentially have a higher perceived relevance, which can have a positive effect on the motivation of the pre-service teachers who solve these problems.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1396 
KW  - motivation
KW  - physics education
KW  - pre-service teachers
KW  - repertory grid
Y1  - 2020
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-515838
SN  - 1866-8372
VL  - 42
IS  - 2
SP  - 167
EP  - 189
ER  - 
TY  - JOUR
A1  - Gerhard, Reimund
A1  - Kacprzyk, Ryszard
T1  - Paul Böning - early electret researcher in Shanghai and Wroclaw (1922-1945)
JF  - IEEE transactions on dielectrics and electrical insulation
N2  - The scientific career and the research activities of Paul Boening, especially during his tenures at Tongji University in Shanghai (Woosung Campus, 1922-1936) and the Technical University of Wroclaw (TH Breslau, 1936-1945), are briefly reviewed. In particular, Boening's pioneering investigations in the area of electrets and space charge in dielectrics are emphasized. We attempt to shed some light on the significant achievements of a virtually unknown contributor to the early history of electrets and of space-charge research and high-voltage engineering, during the 1920s and 1930s. It should be noted that dielectrics research was a truly international endeavor already at that time.
KW  - dielectrics
KW  - electrets
KW  - electrostatic
KW  - experiments
KW  - (high-)voltage measurements
KW  - space charge
Y1  - 2022
U6  - https://doi.org/10.1109/TDEI.2022.3168372
SN  - 1070-9878
SN  - 1558-4135
VL  - 29
IS  - 3
SP  - 853
EP  - 858
PB  - Institute of Electrical and Electronics Engineers
CY  - New York, NY
ER  - 
TY  - THES
A1  - Omelchenko, Oleh
T1  - Synchronität-und-Unordnung-Muster in Netzwerken gekoppelter Oszillatoren
T1  - Patterns of synchrony and disorder in networks of coupled oscillators
N2  - Synchronization of coupled oscillators manifests itself in many natural and man-made systems, including cyrcadian clocks, central pattern generators, laser arrays, power grids, chemical and electrochemical oscillators, only to name a few. The mathematical description of this phenomenon is often based on the paradigmatic Kuramoto model, which represents each oscillator by one scalar variable, its phase. When coupled, phase oscillators constitute a high-dimensional dynamical system, which exhibits complex behaviour, ranging from synchronized uniform oscillation to quasiperiodicity and chaos. The corresponding collective rhythms can be useful or harmful to the normal operation of various systems, therefore they have been the subject of much research.

Initially, synchronization phenomena have been studied in systems with all-to-all (global) and nearest-neighbour (local) coupling, or on random networks. However, in recent decades there has been a lot of interest in more complicated coupling structures, which take into account the spatially distributed nature of real-world oscillator systems and the distance-dependent nature of the interaction between their components. Examples of such systems are abound in biology and neuroscience. They include spatially distributed cell populations, cilia carpets and neural networks relevant to working memory. In many cases, these systems support a rich variety of patterns of synchrony and disorder with remarkable properties that have not been observed in other continuous media. Such patterns are usually referred to as the coherence-incoherence patterns, but in symmetrically coupled oscillator systems they are also known by the name chimera states.

The main goal of this work is to give an overview of different types of collective behaviour in large networks of spatially distributed phase oscillators and to develop mathematical methods for their analysis. We focus on the Kuramoto models for one-, two- and three-dimensional oscillator arrays with nonlocal coupling, where the coupling extends over a range wider than nearest neighbour coupling and depends on separation. We use the fact that, for a special (but still quite general) phase interaction function, the long-term coarse-grained dynamics of the above systems can be described by a certain integro-differential equation that follows from the mathematical approach called the Ott-Antonsen theory. We show that this equation adequately represents all relevant patterns of synchrony and disorder, including stationary, periodically breathing and moving coherence-incoherence patterns. Moreover, we show that this equation can be used to completely solve the existence and stability problem for each of these patterns and to reliably predict their main properties in many application relevant situations.
N2  - Die Synchronisation von gekoppelten Oszillatoren tritt in vielen natürlichen und künstlichen Systemen auf, beispielsweise bei zirkadianen Uhren, zentralen Mustergeneratoren, Laserarrays, Stromnetzen oder chemischen und elektrochemischen Oszillatoren, um nur einige zu nennen. Die mathematische Beschreibung dieses Phänomens basiert häufig auf dem paradigmatischen Kuramoto-Modell, das jeden Oszillator durch eine skalare Variable, seine Phase, darstellt. Wenn Phasenoszillatoren gekoppelt sind, bilden sie ein hochdimensionales dynamisches System, das ein komplexes Verhalten aufweist, welches von synchronisierter kollektiver Oszillation bis zu Quasiperiodizität und Chaos reicht. Die entsprechenden kollektiven Rhythmen können für den normalen Betrieb verschiedener Systeme nützlich oder schädlich sein, weshalb sie Gegenstand zahlreicher Untersuchungen waren.

Anfänglich wurden Synchronisationsphänomene in Systemen mit globaler Mittelfeldkopplung und lokaler Nächster-Nachbar Kopplung
oder in komplexen Netzwerken untersucht. In den letzten Jahrzehnten gab es jedoch großes Interesse an anderen Kopplungsstrukturen, die die räumlich verteilte Natur realer Oszillatorsysteme
und die entfernungsabhängige Natur der Wechselwirkung zwischen ihren Komponenten berücksichtigen. Sowohl in Bereichen der Biologie als auch der Neurowissenschaften gibt es eine Vielzahl von Beipsieln für solche Systeme. 
Dazu gehören räumlich verteilte Zellpopulationen, Zilien-Teppiche und neuronale Netze, die für das Arbeitsgedächtnis relevant sind. In vielen Fällen unterstützen diese Systeme eine Vielzahl von Synchronität-und-Unordnung-Mustern mit bemerkenswerten Eigenschaften, die in anderen kontinuierlichen Medien nicht beobachtet wurden. Solche Muster werden üblicherweise als Kohärenz-Inkohärenz-Muster bezeichnet, aber in symmetrisch gekoppelten Oszillatorsystemen sind diese auch unter dem Namen Chimära-Zustände bekannt.

Das Hauptziel dieser Arbeit ist es, einen Überblick über verschiedene Arten von kollektivem Verhalten in großen Netzwerken räumlich verteilter Phasenoszillatoren zu geben und mathematische Methoden für deren Analyse zu entwickeln. Wir konzentrieren uns dabei auf die Kuramoto-Modelle für ein-, zwei- und dreidimensionale Oszillator-Arrays mit nichtlokaler Kopplung, wobei sich die Kopplung über einen Bereich erstreckt, welcher breiter ist als die Kopplung zum nächsten Nachbarn und von der Trennung abhängt. Wir verwenden die Tatsache, dass für eine spezielle (aber immer noch recht allgemeine) Phasenwechselwirkungsfunktion die langfristige grobkörnige Dynamik der obigen Systeme
durch eine bestimmte Integro-Differentialgleichung beschrieben werden kann. Diese ergibt sich aus dem mathematischen Ansatz namens Ott-Antonsen-Theorie. Wir zeigen, dass diese Gleichung alle relevanten Synchronität-und-Unordnung-Muster angemessen darstellt, einschließlich stationärer, periodisch oszillierender und sich bewegender Kohärenz-Inkohärenz-Muster. Darüber hinaus zeigen wir, dass diese Gleichung verwendet werden kann, um das Existenz- und Stabilitätsproblem für jedes dieser Muster vollständig zu lösen und ihre Haupteigenschaften in vielen anwendungsrelevanten Situationen zuverlässig vorherzusagen.
KW  - phase oscillators
KW  - networks
KW  - synchronization
KW  - dynamical patterns
KW  - chimera states
KW  - Phasenoszillatoren
KW  - Netzwerke
KW  - Synchronisation
KW  - dynamische Muster
KW  - Chimäre-Zustände
Y1  - 2021
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-535961
ER  - 
TY  - THES
A1  - Tönjes, Ralf
T1  - Pattern formation through synchronization in systems of nonidentical autonomous oscillators
T1  - Musterbildung durch Synchronisation in Systemen nicht identischer, autonomer Oszillatoren
N2  - This work is concerned with the spatio-temporal structures that emerge when non-identical, diffusively coupled oscillators synchronize. It contains analytical results and their confirmation through extensive computer simulations. We use the Kuramoto model which reduces general oscillatory systems to phase dynamics. The symmetry of the coupling plays an important role for the formation of patterns. We have studied the ordering influence of an asymmetry (non-isochronicity) in the phase coupling function on the phase profile in synchronization and the intricate interplay between this asymmetry and the frequency heterogeneity in the system. The thesis is divided into three main parts. Chapter 2 and 3 introduce the basic model of Kuramoto and conditions for stable synchronization. In Chapter 4 we characterize the phase profiles in synchronization for various special cases and in an exponential approximation of the phase coupling function, which allows for an analytical treatment. Finally, in the third part (Chapter 5) we study the influence of non-isochronicity on the synchronization frequency in continuous, reaction diffusion systems and discrete networks of oscillators.
N2  - Die vorliegende Arbeit beschäftigt sich in Theorie und Simulation mit den raum-zeitlichen Strukturen, die entstehen, wenn nicht-identische, diffusiv gekoppelte Oszillatoren synchronisieren. Wir greifen dabei auf die von Kuramoto hergeleiteten Phasengleichungen zurück. Eine entscheidene Rolle für die Musterbildung spielt die Symmetrie der Kopplung. Wir untersuchen den ordnenden Einfluss von Asymmetrie (Nichtisochronizität) in der Phasenkopplungsfunktion auf das Phasenprofil in Synchronisation und das Zusammenspiel zwischen dieser Asymmetrie und der Frequenzheterogenität im System. Die Arbeit gliedert sich in drei Hauptteile. Kapitel 2 und 3 beschäftigen sich mit den grundlegenden Gleichungen und den Bedingungen für stabile Synchronisation. Im Kapitel 4 charakterisieren wir die Phasenprofile in Synchronisation für verschiedene Spezialfälle sowie in der von uns eingeführten exponentiellen Approximation der Phasenkopplungsfunktion. Schliesslich untersuchen wir im dritten Teil (Kap.5) den Einfluss von Nichtisochronizität auf die Synchronisationsfrequenz in kontinuierlichen, oszillatorischen Reaktions-Diffusionssystemen und diskreten Netzwerken von Oszillatoren.
KW  - Synchronisation
KW  - Musterbildung
KW  - Phasen-Gleichungen
KW  - Phasen-Oszillatoren
KW  - Kuramoto Modell
KW  - synchronization
KW  - pattern formation
KW  - phase equations
KW  - phase oscillators
KW  - Kuramoto model
Y1  - 2007
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-15973
ER  - 
TY  - THES
A1  - Wieland, Volkmar
T1  - Particle-in-cell simulations of perpendicular supernova shock fronts
T1  - Particle-in-Cell Simulationen von senkrechten Supernova Schock-Fronten
N2  - The origin of cosmic rays was the subject of several studies for over a century. The investigations done within this dissertation are one small step to shed some more light on this mystery.
Locating the sources of cosmic rays is not trivial due to the interstellar magnetic field. However, the Hillas criterion allows us to arrive at the conclusion that supernova remnants are our main suspect for the origin of galactic cosmic rays. The mechanism by which they are accelerating particles is found within the field of shock physics as diffusive shock acceleration. To allow particles to enter this process also known as Fermi acceleration pre-acceleration processes like shock surfing acceleration and shock drift acceleration are necessary. Investigating the processes happening in the plasma shocks of supernova remnants is possible by utilising a simplified model which can be simulated on a computer using Particle-in-Cell simulations.
We developed a new and clean setup to simulate the formation of a double shock, i.e., consisting of a forward and a reverse shock and a contact discontinuity, by the collision of two counter-streaming plasmas, in which a magnetic field can be woven into. In a previous work, we investigated the processes at unmagnetised and at magnetised parallel shocks, whereas in the current work, we move our investigation on to magnetised perpendicular shocks.
Due to a much stronger confinement of the particles to the collision region the perpendicular shock develops much faster than the parallel shock. On the other hand, this leads to much weaker turbulence. We are able to find indications for shock surfing acceleration and shock drift acceleration happening at the two shocks leading to populations of pre-accelerated particles that are suitable as a seed population to be injected into further diffusive shock acceleration to be accelerated to even higher energies. We observe the development of filamentary structures in the shock ramp of the forward shock, but not at the reverse shock. This leads to the conclusion that the development of such structures in the shock ramp of quasi-perpendicular collisionless shocks might not necessarily be determined by the existence of a critical sonic Mach number but by a critical shock speed.
The results of the investigations done within this dissertation might be useful for further studies of oblique shocks and for studies using hybrid or magnetohydrodynamic simulations. Together with more sophisticated observational methods, these studies will help to bring us closer to an answer as to how particles can be accelerated in supernova remnants and eventually become cosmic rays that can be detected on Earth.
N2  - Der Ursprung der kosmischen Strahlung war seit über einem Jahrhundert Gegenstand von zahlreichen Untersuchungen. Die Untersuchungen, welche innerhalb dieser Dissertation gemacht wurden, sind ein kleiner Schritt dazu etwas mehr Licht auf dieses Geheimnis zu werfen.
Die Quellen der kosmischen Strahlung herauszufinden stellt sich aufgrund des interstellaren Magnetfeldes als nicht trivial heraus. Jedoch erlaubt uns das Hillas-Kriterium die Schlussfolgerung, dass Supernovaüberreste unsere Hauptverdächtigen für den Ursprung der galaktischen kosmischen Strahlung sind. Der Mechanismus, durch welchen sie Teilchen beschleunigen, kann im Gebiet der Schock-Physik in Form der diffusen Schockbeschleunigung gefunden werden. Um den Teilchen zu ermöglichen an diesem Prozess, der auch als Fermi-Beschleunigung bekannt ist, teilzunehmen, sind Vorbeschleunigungsprozesse wie die Schock-Surfing-Beschleunigung und die Schock-Drift-Beschleunigung nötig. Die Untersuchung der Prozesse in Plasma-Schocks ist durch die Verwendung eines vereinfachten Modells möglich, welches sich mit Hilfe von Particle-in-Cell Simulationen auf einem Computer simulieren lässt.
Wir haben einen neuen und sauberen Setup entwickelt um die Entstehung eines Doppelschocks, bestehend aus einem vorwärts und einem rückwärts gerichtet Schock und einer Kontakt-Diskontinuität, durch die Kollision zweier gegeneinander strömender Plasmen, in welche ein Magnetfeld eingelagert werden kann, zu simulieren. In einer vorhergehenden Arbeit haben wir bereits die Prozesse an unmagnetisierten und an magnetisierten parallelen Schocks untersucht, weshalb wir in der vorliegenden Arbeit zu der Untersuchung magnetisierter senkrechter Schocks weiter gegangen sind.
Aufgrund eines sehr viel stärkeren Einfangens der Teilchen in der Kollisionsregion, entwickelt sich der senkrechte Schock sehr viel schneller als der parallele Schock. Andererseits führt dies zu einer viel schwächeren Turbulenz. Wir finden Anzeichen für Schock-Surfing-Beschleunigung und Schock-Drift-Beschleunigung in beiden Schocks, welche Populationen von vorbeschleunigten Teilchen erzeugen, die wiederum als Ausgangspopulation für die Injektion in die diffusive Schock-Beschleunigung geeignet sind um zu noch höheren Energien beschleunigt zu werden. Wir beobachten die Entwicklung von Filamentstrukturen in der Schockrampe des vorwärts gerichteten Schocks, jedoch nicht im rückwärts gerichtet Schock. Dies führt zu der Schlussfolgerung, dass die Entwicklung dieser Strukturen in der Schockrampe von quasi-senkrechten kollisionsfreien Schocks nicht notwendigerweise durch die Existenz einer kritischen sonischen Machzahl bestimmt ist, sondern durch eine kritische Schock-Geschwindigkeit.
Die Ergebnisse der Untersuchungen in dieser Dissertation können sich für weiterführende Untersuchungen von schrägen Schocks und für Untersuchungen mit Hilfe von hybriden oder magnetohydrodynamischen Simulationen als nützlich erweisen. Zusammen mit ausgefeilteren Beobachtungsmethoden helfen uns diese Untersuchungen dabei näher an eine Antwort auf die Frage zu kommen, wie Teilchen in Supernovaüberresten beschleunigt werden können um schließlich als kosmische Strahlung auf der Erde detektiert werden zu können.
KW  - cosmic rays
KW  - kosmische Strahlung
KW  - supernova remnants
KW  - Supernovaüberreste
KW  - particle-in-cell simulations
Y1  - 2015
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-74532
ER  - 
TY  - JOUR
A1  - Abdalla, Hassan E.
A1  - Aharonian, Felix A.
A1  - Benkhali, F. Ait
A1  - Angüner, Ekrem Oǧuzhan
A1  - Arakawa, M.
A1  - Arcaro, C.
A1  - Armand, C.
A1  - Arrieta, M.
A1  - Backes, M.
A1  - Barnard, M.
A1  - Becherini, Y.
A1  - Tjus, J. Becker
A1  - Berge, D.
A1  - Bernloehr, K.
A1  - Blackwell, R.
A1  - Bottcher, M.
A1  - Boisson, C.
A1  - Bolmont, J.
A1  - Bonnefoy, S.
A1  - Bordas, Pol
A1  - Bregeon, J.
A1  - Brun, F.
A1  - Brun, P.
A1  - Bryan, M.
A1  - Buechele, M.
A1  - Bulik, T.
A1  - Bylund, T.
A1  - Capasso, M.
A1  - Caroff, S.
A1  - Carosi, A.
A1  - Casanova, Sabrina
A1  - Cerruti, M.
A1  - Chakraborty, N.
A1  - Chand, T.
A1  - Chandra, S.
A1  - Chaves, R. C. G.
A1  - Chen, A.
A1  - Colafrancesco, S.
A1  - Condon, B.
A1  - Davids, I. D.
A1  - Deil, C.
A1  - Devin, J.
A1  - deWilt, P.
A1  - Dirson, L.
A1  - Djannati-Atai, A.
A1  - Dmytriiev, A.
A1  - Donath, A.
A1  - Doroshenko, V
A1  - Dyks, J.
A1  - Egberts, Kathrin
A1  - Emery, G.
A1  - Ernenwein, J-P
A1  - Eschbach, S.
A1  - Fegan, S.
A1  - Fiasson, A.
A1  - Fontaine, G.
A1  - Funk, S.
A1  - Fuessling, M.
A1  - Gabici, S.
A1  - Gallant, Y. A.
A1  - Gate, F.
A1  - Giavitto, G.
A1  - Glawion, D.
A1  - Glicenstein, J. F.
A1  - Gottschall, D.
A1  - Grondin, M-H
A1  - Hahn, J.
A1  - Haupt, M.
A1  - Heinzelmann, G.
A1  - Henri, G.
A1  - Hermann, G.
A1  - Hinton, James Anthony
A1  - Hofmann, W.
A1  - Hoischen, Clemens
A1  - Holch, Tim Lukas
A1  - Holler, M.
A1  - Horns, D.
A1  - Huber, D.
A1  - Iwasaki, H.
A1  - Jacholkowska, A.
A1  - Jamrozy, M.
A1  - Jankowsky, D.
A1  - Jankowsky, F.
A1  - Jouvin, L.
A1  - Jung-Richardt, I
A1  - Kastendieck, M. A.
A1  - Katarzynski, K.
A1  - Katsuragawa, M.
A1  - Katz, U.
A1  - Kerszberg, D.
A1  - Khangulyan, D.
A1  - Khelifi, B.
A1  - King, J.
A1  - Klepser, S.
A1  - Kluzniak, W.
A1  - Komin, Nu
A1  - Kosack, K.
A1  - Kraus, M.
A1  - Lamanna, G.
A1  - Lau, J.
A1  - Lefaucheur, J.
A1  - Lemiere, A.
A1  - Lemoine-Goumard, M.
A1  - Lenain, J-P
A1  - Leser, Eva
A1  - Lohse, T.
A1  - Lopez-Coto, R.
A1  - Lypova, I
A1  - Malyshev, D.
A1  - Marandon, V
A1  - Marcowith, Alexandre
A1  - Mariaud, C.
A1  - Marti-Devesa, G.
A1  - Marx, R.
A1  - Maurin, G.
A1  - Meintjes, P. J.
A1  - Mitchell, A. M. W.
A1  - Moderski, R.
A1  - Mohamed, M.
A1  - Mohrmann, L.
A1  - Moore, C.
A1  - Moulin, Emmanuel
A1  - Murach, T.
A1  - Nakashima, S.
A1  - de Naurois, M.
A1  - Ndiyavala, H.
A1  - Niederwanger, F.
A1  - Niemiec, J.
A1  - Oakes, L.
A1  - Odaka, H.
A1  - Ohm, S.
A1  - Ostrowski, M.
A1  - Oya, I
A1  - Panter, M.
A1  - Parsons, R. D.
A1  - Perennes, C.
A1  - Petrucci, P-O
A1  - Peyaud, B.
A1  - Piel, Q.
A1  - Pita, S.
A1  - Poireau, V
A1  - Noel, A. Priyana
A1  - Prokhorov, D. A.
A1  - Prokoph, H.
A1  - Puehlhofer, G.
A1  - Punch, M.
A1  - Quirrenbach, A.
A1  - Raab, S.
A1  - Rauth, R.
A1  - Reimer, A.
A1  - Reimer, O.
A1  - Renaud, M.
A1  - Rieger, F.
A1  - Rinchiuso, L.
A1  - Romoli, C.
A1  - Rowell, G.
A1  - Rudak, B.
A1  - Ruiz-Velasco, E.
A1  - Sahakian, V
A1  - Saito, S.
A1  - Sanchez, David M.
A1  - Santangelo, Andrea
A1  - Sasaki, M.
A1  - Schlickeiser, R.
A1  - Schussler, F.
A1  - Schulz, A.
A1  - Schutte, H.
A1  - Schwanke, U.
A1  - Schwemmer, S.
A1  - Seglar-Arroyo, M.
A1  - Senniappan, M.
A1  - Seyffert, A. S.
A1  - Shafi, N.
A1  - Shilon, I
A1  - Shiningayamwe, K.
A1  - Simoni, R.
A1  - Sinha, A.
A1  - Sol, H.
A1  - Specovius, A.
A1  - Spir-Jacob, M.
A1  - Stawarz, L.
A1  - Steenkamp, R.
A1  - Stegmann, Christian
A1  - Steppa, Constantin Beverly
A1  - Takahashi, T.
A1  - Tavernet, J-P
A1  - Tavernier, T.
A1  - Taylor, A. M.
A1  - Terrier, R.
A1  - Tibaldo, L.
A1  - Tiziani, D.
A1  - Tluczykont, M.
A1  - Trichard, C.
A1  - Tsirou, M.
A1  - Tsuji, N.
A1  - Tuffs, R.
A1  - Uchiyama, Y.
A1  - van der Walt, D. J.
A1  - van Eldik, C.
A1  - van Rensburg, C.
A1  - van Soelen, B.
A1  - Vasileiadis, G.
A1  - Veh, J.
A1  - Venter, C.
A1  - Vincent, P.
A1  - Vink, J.
A1  - Voisin, F.
A1  - Voelk, H. J.
A1  - Vuillaume, T.
A1  - Wadiasingh, Z.
A1  - Wagner, S. J.
A1  - Wagner, R. M.
A1  - White, R.
A1  - Wierzcholska, A.
A1  - Yang, R.
A1  - Yoneda, H.
A1  - Zaborov, D.
A1  - Zacharias, M.
A1  - Zanin, R.
A1  - Zdziarski, A. A.
A1  - Zech, Alraune
A1  - Zefi, F.
A1  - Ziegler, A.
A1  - Zorn, J.
A1  - Zywucka, N.
T1  - Particle transport within the pulsar wind nebula HESS J1825-137
JF  - Astronomy and astrophysics : an international weekly journal
N2  - Context. We present a detailed view of the pulsar wind nebula (PWN) HESS J1825-137. We aim to constrain the mechanisms dominating the particle transport within the nebula, accounting for its anomalously large size and spectral characteristics. Aims. The nebula was studied using a deep exposure from over 12 years of H.E.S.S. I operation, together with data from H.E.S.S. II that improve the low-energy sensitivity. Enhanced energy-dependent morphological and spatially resolved spectral analyses probe the very high energy (VHE, E > 0.1 TeV) gamma-ray properties of the nebula. Methods. The nebula emission is revealed to extend out to 1.5 degrees from the pulsar, similar to 1.5 times farther than previously seen, making HESS J1825-137, with an intrinsic diameter of similar to 100 pc, potentially the largest gamma-ray PWN currently known. Characterising the strongly energy-dependent morphology of the nebula enables us to constrain the particle transport mechanisms. A dependence of the nebula extent with energy of R proportional to E alpha with alpha = -0.29 +/- 0.04(stat) +/- 0.05(sys) disfavours a pure diffusion scenario for particle transport within the nebula. The total gamma-ray flux of the nebula above 1 TeV is found to be (1.12 +/- 0.03(stat) +/- 0.25(sys)) +/- 10(-11) cm(-2) s(-1), corresponding to similar to 64% of the flux of the Crab nebula. Results. HESS J1825-137 is a PWN with clearly energy-dependent morphology at VHE gamma-ray energies. This source is used as a laboratory to investigate particle transport within intermediate-age PWNe. Based on deep observations of this highly spatially extended PWN, we produce a spectral map of the region that provides insights into the spectral variation within the nebula.
KW  - gamma rays: general
KW  - acceleration of particles
KW  - convection
KW  - diffusion
KW  - pulsars: general
Y1  - 2019
U6  - https://doi.org/10.1051/0004-6361/201834335
SN  - 1432-0746
VL  - 621
PB  - EDP Sciences
CY  - Les Ulis
ER  - 
TY  - THES
A1  - Kranjc Horvat, Anja
T1  - Particle physics in high-school education
T1  - Teilchenphysik im Oberstufenunterricht
BT  - what should students and teachers learn?
BT  - was sollten Jugendliche und Lehrpersonen lernen?
N2  - Elementary particle physics is a contemporary topic in science that is slowly being integrated into high-school education. These new implementations are challenging teachers’ professional knowledge worldwide. Therefore, physics education research is faced with two important questions, namely, how can particle physics be integrated in high-school physics curricula and how best to support teachers in enhancing their professional knowledge on particle physics. This doctoral research project set up to provide better guidelines for answering these two questions by conducting three studies on high-school particle physics education.
First, an expert concept mapping study was conducted to elicit experts’ expectations on what high-school students should learn about particle physics. Overall, 13 experts in particle physics, computing, and physics education participated in 9 concept mapping rounds. The broad knowledge base of the experts ensured that the final expert concept map covers all major particle physics aspects. Specifically, the final expert concept map includes 180 concepts and examples, connected with 266 links and crosslinks. Among them are also several links to students’ prior knowledge in topics such as mechanics and thermodynamics. The high interconnectedness of the concepts shows possible opportunities for including particle physics as a context for other curricular topics. As such, the resulting expert concept map is showcased as a well-suited tool for teachers to scaffold their instructional practice.
Second, a review of 27 high-school physics curricula was conducted. The review uncovered which concepts related to particle physics can be identified in most curricula. Each curriculum was reviewed by two reviewers that followed a codebook with 60 concepts related to particle physics. The analysis showed that most curricula mention cosmology, elementary particles, and charges, all of which are considered theoretical particle physics concepts. None of the experimental particle physics concepts appeared in more than half of the reviewed curricula. Additional analysis was done on two curricular subsets, namely curricula with and curricula without an explicit particle physics chapter. Curricula with an explicit particle physics chapter mention several additional explicit particle physics concepts, namely the Standard Model of particle physics, fundamental interactions, antimatter research, and particle accelerators. The latter is an example of experimental particle physics concepts. Additionally, the analysis revealed that, overall, most curricula include Nature of Science and history of physics, albeit both are typically used as context or as a tool for teaching, respectively.
 Third, a Delphi study was conducted to investigate stakeholders’ expectations regarding what teachers should learn in particle physics professional development programmes. Over 100 stakeholders from 41 countries represented four stakeholder groups, namely physics education researchers, research scientists, government representatives, and high-school teachers. The study resulted in a ranked list of the 13 most important topics to be included in particle physics professional development programmes. The highest-ranked topics are cosmology, the Standard Model, and real-life applications of particle physics. All stakeholder groups agreed on the overall ranking of the topics. While the highest-ranked topics are again more theoretical, stakeholders also expect teachers to learn about experimental particle physics topics, which are ranked as medium importance topics.
The three studies addressed two research aims of this doctoral project. The first research aim was to explore to what extent particle physics is featured in high-school physics curricula. The comparison of the outcomes of the curricular review and the expert concept map showed that curricula cover significantly less than what experts expect high-school students to learn about particle physics. For example, most curricula do not include concepts that could be classified as experimental particle physics. However, the strong connections between the different concept show that experimental particle physics can be used as context for theoretical particle physics concepts, Nature of Science, and other curricular topics. In doing so, particle physics can be introduced in classrooms even though it is not (yet) explicitly mentioned in the respective curriculum.
The second research aim was to identify which aspects of content knowledge teachers are expected to learn about particle physics. The comparison of the Delphi study results to the outcomes of the curricular review and the expert concept map showed that stakeholders generally expect teachers to enhance their school knowledge as defined by the curricula. Furthermore, teachers are also expected to enhance their deeper school knowledge by learning how to connect concepts from their school knowledge to other concepts in particle physics and beyond. As such, professional development programmes that focus on enhancing teachers’ school knowledge and deeper school knowledge best support teachers in building relevant context in their instruction.
Overall, this doctoral research project reviewed the current state of high-school particle physics education and provided guidelines for future enhancements of the particle physics content in high-school student and teacher education. The outcomes of the project support further implementations of particle physics in high-school education both as explicit content and as context for other curricular topics. Furthermore, the mixed-methods approach and the outcomes of this research project lead to several implications for professional development programmes and science education research, that are discussed in the final chapters of this dissertation.
N2  - Elementarteilchenphysik ist ein aktuelles naturwissenschaftliches Thema, das langsam in den Oberstufenunterricht integriert wird. Diese neuen Umsetzungen stellen das Professionswissen der Lehrpersonen weltweit infrage. Die Fachdidaktik sieht sich daher mit zwei wichtigen Fragen beschäftigt: Wie kann die Teilchenphysik in die Oberstufenlehrpläne integriert werden und wie können Lehrpersonen am besten dabei unterstützt werden, ihr Professionswissen über Teilchenphysik zu erweitern? Im Rahmen dieses Promotionsprojekts wurden drei Studien zum Unterricht von Teilchenphysik in der Oberstufe durchgeführt, um bessere Leitlinien für die Beantwortung dieser beiden Fragen zu erarbeiten.
Zunächst wurde eine Concept-Mapping-Studie durchgeführt, um die Erwartungen von ExpertInnen darüber zu ermitteln, was SchülerInnen der Oberstufe über Teilchenphysik lernen sollten. Insgesamt nahmen 13 ExpertInnen aus den Bereichen Teilchenphysik, Informatik und Physikdidaktik an 9 Concept-Mapping-Runden teil. Die breite Wissensbasis der Experten stellte sicher, dass die endgültige Expert Concept Map alle wichtigen Aspekte der Teilchenphysik umspannt. Die endgültige Expert Concept Map enthält 180 Konzepte und Beispiele, die mit 266 Verbindungen und Querverweisen verknüpft sind. Darunter befinden sich auch mehrere Bezüge zum Vorwissen der SchülerInnen in Themen wie Mechanik und Thermodynamik. Die starke Vernetzung der Konzepte zeigt, dass es möglich ist, die Teilchenphysik als Kontext für andere Lehrplanthemen zu nutzen. Die so entstandene Expert Concept Map wird als geeignetes Instrument für Lehrpersonen zur Unterstützung ihrer Unterrichtspraxis vorgestellt.
Zweitens wurde ein Vergleich von 27 Physiklehrplänen für die Oberstufe durchgeführt. Dabei wurde festgestellt, welche Konzepte mit Bezug zur Teilchenphysik in den meisten Lehrplänen zu finden sind. Jeder Lehrplan wurde von zwei Gutachtern mittels einer Kodieranleitung mit 60 Konzepten zur Teilchenphysik analysiert. Die Lehrplananalyse ergab, dass in den meisten Lehrplänen Kosmologie, Elementarteilchen und Ladungen erwähnt werden, die alle als theoretische Konzepte der Teilchenphysik gelten. Keines der Konzepte der experimentellen Teilchenphysik kam in mehr als der Hälfte der untersuchten Lehrpläne vor. Eine zusätzliche Analyse wurde für zwei Untergruppen von Lehrplänen durchgeführt, nämlich Lehrpläne mit und Lehrpläne ohne ein explizites Teilchenphysik-Kapitel. In Lehrplänen mit einem expliziten Teilchenphysik-Kapitel werden mehrere zusätzliche Teilchenphysik-Konzepte erwähnt, nämlich das Standardmodell der Teilchenphysik, fundamentale Wechselwirkungen, Antimaterieforschung und Teilchenbeschleuniger. Letzteres ist ein Beispiel für Konzepte der experimentellen Teilchenphysik. Darüber hinaus ergab die Analyse, dass die meisten Lehrpläne Aspekte der Nature of Science und der Geschichte der Physik enthalten, obwohl beide typischerweise als Kontext bzw. als Hilfsmittel für den Unterricht verwendet werden.
Drittens wurde eine Delphi-Studie durchgeführt, um die Erwartungen von Stakeholder in Bezug darauf zu untersuchen, was Lehrpersonen in Weiterbildungsprogrammen zur Teilchenphysik lernen sollten. Über 100 Stakeholder aus 41 Ländern vertraten vier Stakeholder-Gruppen, nämlich FachdidaktikerInnen, FachwissenschaftlerInnen, RegierungsvertreterInnen und Lehrpersonen. Das Ergebnis der Studie ist eine Rangliste der 13 wichtigsten Themen, die in Fortbildungsprogrammen für Teilchenphysik behandelt werden sollten. Die am höchsten bewerteten Themen waren Kosmologie, das Standardmodell der Teilchenphysik und Anwendungen der Teilchenphysik. Alle Stakeholder-Gruppen waren sich über die Gesamtwertung der Themen einig. Während die am höchsten bewerteten Themen wiederum eher theoretischer Natur waren, erwarten die Stakeholder auch, dass Lehrpersonen etwas über experimentelle Teilchenphysik Themen lernen, die mit mittlerer Bedeutung eingestuft wurden.
Mit den drei Studien wurden zwei Forschungsziele dieses Promotionsprojekts verfolgt. Das erste Forschungsziel bestand darin, zu untersuchen, inwiefern die Teilchenphysik in den Physiklehrplänen für die Oberstufe behandelt wird. Der Vergleich der Ergebnisse der Lehrplananalyse und der Expert Concept Map zeigte, dass die Lehrpläne deutlich weniger abdecken als das, was ExpertInnen von OberstufenschülerInnen über Teilchenphysik erwarten. Beispielsweise enthalten die meisten Lehrpläne keine Konzepte, die der experimentellen Teilchenphysik zugeordnet werden können. Die vielfältigen Verbindungen zwischen den verschiedenen Konzepten zeigen jedoch, dass die experimentelle Teilchenphysik als Kontext für Konzepte der theoretischen Teilchenphysik, Nature of Science und andere Lehrplanthemen verwendet werden kann. Auf diese Weise kann die Teilchenphysik im Unterricht eingeführt werden, selbst wenn diese (noch) nicht explizit im jeweiligen Lehrplan erwähnt wird.
Das zweite Forschungsziel bestand darin, herauszufinden, welche Aspekte des Fachwissens Lehrpersonen über Teilchenphysik vermittelt werden sollen. Der Vergleich der Ergebnisse der Delphi-Studie mit den Resultaten der Lehrplananalyse und der Expert Concept Map zeigte, dass die Stakeholder im Allgemeinen erwarten, dass Lehrpersonen ihr Schulwissen im Sinne der Lehrpläne erweitern. Darüber hinaus wird von den Lehrpersonen erwartet, dass sie ihr Schulwissen vertiefen, indem sie lernen, wie sie Konzepte aus ihrem Schulwissen mit anderen Konzepten der Teilchenphysik verbinden können. Fortbildungsprogramme, die den Schwerpunkt auf die Verbesserung des Schulwissens und des vertieften Schulwissens der Lehrpersonen legen, unterstützen somit bestmöglich die Lehrpersonen beim Aufbau relevanter Zusammenhänge für ihren Unterricht.
Insgesamt wurde im Rahmen dieses Promotionsprojekts der aktuelle Stand des Teilchenphysikunterrichts in der Oberstufe untersucht und es wurden Leitlinien für die künftige Aufwertung teilchenphysikalischer Inhalte in der Ausbildung von Jugendlichen und Lehrpersonen erarbeitet. Die Ergebnisse des Projekts unterstützen die aktuelle Einführung der Teilchenphysik im Oberstufenunterricht sowohl als expliziten Inhalt als auch als Kontext für andere Lehrplanthemen. Darüber hinaus ergeben sich aus der Methodik und den Ergebnissen dieses Forschungsprojekts mehrere Implikationen für Weiterbildungsprogramme und für die Physikdidaktik, die in den letzten Kapiteln dieser Dissertation diskutiert werden.
KW  - physics education
KW  - particle physics
KW  - high-school education
KW  - teacher professional development
KW  - Physik Lehramt
KW  - Teilchenphysik
KW  - Lehrerfortbildung
Y1  - 2022
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-560260
ER  - 
TY  - GEN
A1  - Li, Yongge
A1  - Mei, Ruoxing
A1  - Xu, Yong
A1  - Kurths, Jürgen
A1  - Duan, Jinqiao
A1  - Metzler, Ralf
T1  - Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity
T2  - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe
N2  - This work focuses on the dynamics of particles in a confined geometry with position-dependent diffusivity, where the confinement is modelled by a periodic channel consisting of unit cells connected by narrow passage ways. We consider three functional forms for the diffusivity, corresponding to the scenarios of a constant (D ₀), as well as a low (D ₘ) and a high (D d) mobility diffusion in cell centre of the longitudinally symmetric cells. Due to the interaction among the diffusivity, channel shape and external force, the system exhibits complex and interesting phenomena. By calculating the probability density function, mean velocity and mean first exit time with the Itô calculus form, we find that in the absence of external forces the diffusivity D d will redistribute particles near the channel wall, while the diffusivity D ₘ will trap them near the cell centre. The superposition of external forces will break their static distributions. Besides, our results demonstrate that for the diffusivity D d, a high dependence on the x coordinate (parallel with the central channel line) will improve the mean velocity of the particles. In contrast, for the diffusivity D ₘ, a weak dependence on the x coordinate will dramatically accelerate the moving speed. In addition, it shows that a large external force can weaken the influences of different diffusivities; inversely, for a small external force, the types of diffusivity affect significantly the particle dynamics. In practice, one can apply these results to achieve a prominent enhancement of the particle transport in two- or three-dimensional channels by modulating the local tracer diffusivity via an engineered gel of varying porosity or by adding a cold tube to cool down the diffusivity along the central line, which may be a relevant effect in engineering applications. Effects of different stochastic calculi in the evaluation of the underlying multiplicative stochastic equation for different physical scenarios are discussed.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 974 
KW  - diffusion
KW  - channel
KW  - space-dependent diffusivity
Y1  - 2020
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-474542
SN  - 1866-8372
IS  - 974
ER  - 
TY  - JOUR
A1  - Li, Yongge
A1  - Mei, Ruoxing
A1  - Xu, Yong
A1  - Kurths, Jürgen
A1  - Duan, Jinqiao
A1  - Metzler, Ralf
T1  - Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity
JF  - New Journal of Physics
N2  - This work focuses on the dynamics of particles in a confined geometry with position-dependent diffusivity, where the confinement is modelled by a periodic channel consisting of unit cells connected by narrow passage ways. We consider three functional forms for the diffusivity, corresponding to the scenarios of a constant (D ₀), as well as a low (D ₘ) and a high (D d) mobility diffusion in cell centre of the longitudinally symmetric cells. Due to the interaction among the diffusivity, channel shape and external force, the system exhibits complex and interesting phenomena. By calculating the probability density function, mean velocity and mean first exit time with the Itô calculus form, we find that in the absence of external forces the diffusivity D d will redistribute particles near the channel wall, while the diffusivity D ₘ will trap them near the cell centre. The superposition of external forces will break their static distributions. Besides, our results demonstrate that for the diffusivity D d, a high dependence on the x coordinate (parallel with the central channel line) will improve the mean velocity of the particles. In contrast, for the diffusivity D ₘ, a weak dependence on the x coordinate will dramatically accelerate the moving speed. In addition, it shows that a large external force can weaken the influences of different diffusivities; inversely, for a small external force, the types of diffusivity affect significantly the particle dynamics. In practice, one can apply these results to achieve a prominent enhancement of the particle transport in two- or three-dimensional channels by modulating the local tracer diffusivity via an engineered gel of varying porosity or by adding a cold tube to cool down the diffusivity along the central line, which may be a relevant effect in engineering applications. Effects of different stochastic calculi in the evaluation of the underlying multiplicative stochastic equation for different physical scenarios are discussed.
KW  - diffusion
KW  - channel
KW  - space-dependent diffusivity
Y1  - 2020
U6  - https://doi.org/10.1088/1367-2630/ab81b9
SN  - 1367-2630
VL  - 22
PB  - Dt. Physikalische Ges.
CY  - Bad Honnef
ER  - 
TY  - JOUR
A1  - Glanemann, Nicole
A1  - Willner, Sven N.
A1  - Levermann, Anders
T1  - Paris Climate Agreement passes the cost-benefit test
JF  - Nature Communications
N2  - The Paris Climate Agreement aims to keep temperature rise well below 2 degrees C. This implies mitigation costs as well as avoided climate damages. Here we show that independent of the normative assumptions of inequality aversion and time preferences, the agreement constitutes the economically optimal policy pathway for the century. To this end we consistently incorporate a damage-cost curve reproducing the observed relation between temperature and economic growth into the integrated assessment model DICE. We thus provide an intertemporally optimizing cost-benefit analysis of this century's climate problem. We account for uncertainties regarding the damage curve, climate sensitivity, socioeconomic future, and mitigation costs. The resulting optimal temperature is robust as can be understood from the generic temperature-dependence of the mitigation costs and the level of damages inferred from the observed temperature-growth relationship. Our results show that the politically motivated Paris Climate Agreement also represents the economically favourable pathway, if carried out properly.
Y1  - 2020
U6  - https://doi.org/10.1038/s41467-019-13961-1
SN  - 2041-1723
VL  - 11
IS  - 1
PB  - Nature Publishing Group
CY  - London
ER  - 
TY  - JOUR
A1  - Mazzio, Katherine A.
A1  - Kojda, Sandrino Danny
A1  - Rubio-Govea, Rodrigo
A1  - Niederhausen, Jens
A1  - Ryll, Britta
A1  - Raja-Thulasimani, Monika
A1  - Habicht, Klaus
A1  - Raoux, Simone
T1  - P-type-to-n-type transition in hybrid AgxTe/PEDOT:PSS thermoelectric materials via stoichiometric control during solution-based synthesis
JF  - ACS applied energy materials
N2  - This work demonstrates the production of high-performing p- type and n-type hybrid AgxTe/poly(3,4-ethylenedioxythiopene):polystyrene sulfonic acid (PE-DOT:PSS) thermoelectric materials from the same Te/PEDOT:PSS parent structure during aqueous-based synthesis. All samples were solution-processed and analyzed in thin- film architectures. We were able to demonstrate a power factor of 44 mu W m(-1) K-2 for our highest-performing n-type material. In addition, we were also able to realize a 68% improvement in the power factor of our p-type compositions relative to the parent structure through manipulation of the inorganic nanostructure composition. We demonstrate control over the thermoelectric properties by varying the stoichiometry of AgxTe nanoparticles in AgxTe/PEDOT:PSS hybrid materials via a topotactic chemical transformation process at room temperature. This process offers a simple, low-temperature, and cost-effective route toward the production of both efficient n-type and p-type hybrid thermoelectric materials.
KW  - thermoelectrics
KW  - hybrid material
KW  - PEDOT:PSS
KW  - tellurium
KW  - silver
KW  - telluride
KW  - hybrid synthesis
Y1  - 2020
U6  - https://doi.org/10.1021/acsaem.0c01774
SN  - 2574-0962
VL  - 3
IS  - 11
SP  - 10734
EP  - 10743
PB  - ACS Publications
CY  - Washington, DC
ER  - 
TY  - GEN
A1  - Ye, Fangyuan
A1  - Zhang, Shuo
A1  - Warby, Jonathan
A1  - Wu, Jiawei
A1  - Gutierrez-Partida, Emilio
A1  - Lang, Felix
A1  - Shah, Sahil
A1  - Saglamkaya, Elifnaz
A1  - Sun, Bowen
A1  - Zu, Fengshuo
A1  - Shoaee, Safa
A1  - Wang, Haifeng
A1  - Stiller, Burkhard
A1  - Neher, Dieter
A1  - Zhu, Wei-Hong
A1  - Stolterfoht, Martin
A1  - Wu, Yongzhen
T1  - Overcoming C₆₀-induced interfacial recombination in inverted perovskite solar cells by electron-transporting carborane
T2  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe
N2  - Inverted perovskite solar cells still suffer from significant non-radiative recombination losses at the perovskite surface and across the perovskite/C₆₀ interface, limiting the future development of perovskite-based single- and multi-junction photovoltaics. Therefore, more effective inter- or transport layers are urgently required. To tackle these recombination losses, we introduce ortho-carborane as an interlayer material that has a spherical molecular structure and a three-dimensional aromaticity. Based on a variety of experimental techniques, we show that ortho-carborane decorated with phenylamino groups effectively passivates the perovskite surface and essentially eliminates the non-radiative recombination loss across the perovskite/C₆₀ interface with high thermal stability. We further demonstrate the potential of carborane as an electron transport material, facilitating electron extraction while blocking holes from the interface. The resulting inverted perovskite solar cells deliver a power conversion efficiency of over 23% with a low non-radiative voltage loss of 110 mV, and retain >97% of the initial efficiency after 400 h of maximum power point tracking. Overall, the designed carborane based interlayer simultaneously enables passivation, electron-transport and hole-blocking and paves the way toward more efficient and stable perovskite solar cells.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1317 
Y1  - 2022
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-587705
SN  - 1866-8372
IS  - 1317
ER  - 
TY  - JOUR
A1  - Ye, Fangyuan
A1  - Zhang, Shuo
A1  - Warby, Jonathan
A1  - Wu, Jiawei
A1  - Gutierrez-Partida, Emilio
A1  - Lang, Felix
A1  - Shah, Sahil
A1  - Saglamkaya, Elifnaz
A1  - Sun, Bowen
A1  - Zu, Fengshuo
A1  - Shoai, Safa
A1  - Wang, Haifeng
A1  - Stiller, Burkhard
A1  - Neher, Dieter
A1  - Zhu, Wei-Hong
A1  - Stolterfoht, Martin
A1  - Wu, Yongzhen
T1  - Overcoming C₆₀-induced interfacial recombination in inverted perovskite solar cells by electron-transporting carborane
JF  - Nature Communications
N2  - Inverted perovskite solar cells still suffer from significant non-radiative recombination losses at the perovskite surface and across the perovskite/C₆₀ interface, limiting the future development of perovskite-based single- and multi-junction photovoltaics. Therefore, more effective inter- or transport layers are urgently required. To tackle these recombination losses, we introduce ortho-carborane as an interlayer material that has a spherical molecular structure and a three-dimensional aromaticity. Based on a variety of experimental techniques, we show that ortho-carborane decorated with phenylamino groups effectively passivates the perovskite surface and essentially eliminates the non-radiative recombination loss across the perovskite/C₆₀ interface with high thermal stability. We further demonstrate the potential of carborane as an electron transport material, facilitating electron extraction while blocking holes from the interface. The resulting inverted perovskite solar cells deliver a power conversion efficiency of over 23% with a low non-radiative voltage loss of 110 mV, and retain >97% of the initial efficiency after 400 h of maximum power point tracking. Overall, the designed carborane based interlayer simultaneously enables passivation, electron-transport and hole-blocking and paves the way toward more efficient and stable perovskite solar cells.
Y1  - 2022
U6  - https://doi.org/10.1038/s41467-022-34203-x
SN  - 2041-1723
VL  - 13
IS  - 1
PB  - Springer Nature
CY  - London
ER  - 
TY  - JOUR
A1  - Robrade, Jan
A1  - Oskinova, Lidia M.
A1  - Schmitt, J. H. M. M.
A1  - Leto, Paolo
A1  - Trigilio, C.
T1  - Outstanding X-ray emission from the stellar radio pulsar CU Virginis
JF  - Astronomy and astrophysics : an international weekly journal
N2  - Context. Among the intermediate-mass magnetic chemically peculiar (MCP) stars, CU Vir is one of the most intriguing objects. Its 100% circularly polarized beams of radio emission sweep the Earth as the star rotates, thereby making this strongly magnetic star the prototype of a class of nondegenerate stellar radio pulsars. While CU Vir is well studied in radio, its high-energy properties are not known. Yet, X-ray emission is expected from stellar magnetospheres and confined stellar winds. Aims. Using X-ray data we aim to test CU Vir for intrinsic X-ray emission and investigate mechanisms responsible for its generation. Methods. We present X-ray observations performed with XMM-Newton and Chandra and study obtained X-ray images, light curves, and spectra. Basic X-ray properties are derived from spectral modelling and are compared with model predictions. In this context we investigate potential thermal and nonthermal X-ray emission scenarios. Results. We detect an X-ray source at the position of CU Vir. With LX approximate to 3 x 10(28) erg s(-1) it is moderately X-ray bright, but the spectrum is extremely hard compared to other Ap stars. Spectral modelling requires multi-component models with predominant hot plasma at temperatures of about T-X = 25MK or, alternatively, a nonthermal spectral component. Both types of model provide a virtually equivalent description of the X-ray spectra. The Chandra observation was performed six years later than those by XMM-Newton, yet the source has similar X-ray flux and spectrum, suggesting a steady and persistent X-ray emission. This is further confirmed by the X-ray light curves that show only mild X-ray variability. Conclusions. CU Vir is also an exceptional star at X-ray energies. To explain its full X-ray properties, a generating mechanism beyond standard explanations, like the presence of a low-mass companion or magnetically confined wind-shocks, is required. Magnetospheric activity might be present or, as proposed for fast-rotating strongly magnetic Bp stars, the X-ray emission of CU Vir is predominantly auroral in nature.
KW  - individual: CU Vir
KW  - stars: activity
KW  - stars: chemically peculiar
KW  - stars: magnetic field
KW  - X-rays: stars
Y1  - 2018
U6  - https://doi.org/10.1051/0004-6361/201833492
SN  - 1432-0746
VL  - 619
PB  - EDP Sciences
CY  - Les Ulis
ER  - 
TY  - JOUR
A1  - Hindes, Jason
A1  - Assaf, Michael
A1  - Schwartz, Ira B.
T1  - Outbreak size distribution in stochastic epidemic models
JF  - Physical review letters
N2  - Motivated by recent epidemic outbreaks, including those of COVID-19, we solve the canonical problem of calculating the dynamics and likelihood of extensive outbreaks in a population within a large class of stochastic epidemic models with demographic noise, including the susceptible-infected-recovered (SIR) model and its general extensions. 
In the limit of large populations, we compute the probability distribution for all extensive outbreaks, including those that entail unusually large or small (extreme) proportions of the population infected. 
Our approach reveals that, unlike other well-known examples of rare events occurring in discrete-state stochastic systems, the statistics of extreme outbreaks emanate from a full continuum of Hamiltonian paths, each satisfying unique boundary conditions with a conserved probability flux.
Y1  - 2022
U6  - https://doi.org/10.1103/PhysRevLett.128.078301
SN  - 0031-9007
SN  - 1079-7114
SN  - 1092-0145
VL  - 128
IS  - 7
PB  - American Physical Society
CY  - College Park, Md.
ER  - 
TY  - JOUR
A1  - Milde, Peter
A1  - Langenhorst, Malte
A1  - Hölscher, Hendrik
A1  - Rottmann-Matthes, Jens
A1  - Hundertmark, Dirk
A1  - Eng, Lukas
A1  - Hoffmann-Vogel, Regina
T1  - Out-of-equilibrium optomechanical resonance self-excitation
JF  - Journal of applied physics
N2  - The fundamental sensitivity limit of atomic force microscopy is strongly correlated to the thermal noise of cantilever oscillation. A method to suppress this unwanted noise is to reduce the bandwidth of the measurement, but this approach is limited by the speed of the measurement and the width of the cantilever resonance, commonly defined through the quality factor Q. However, it has been shown that optomechanical resonances in interferometers might affect cantilever oscillations resulting in an effective quality factor Q(eff). When the laser power is sufficiently increased cantilever oscillations might even reach the regime of self-oscillation. In this self-oscillation state, the noise of the system is partially determined by the interaction with laser light far from equilibrium. Here, we show and discuss how tuning of laser power leads to nonlinear optomechanical effects that can dramatically increase the effective quality factor of the cantilever leading to out-of-equilibrium noise. We model the effects using a fourth order nonlinearity of the damping coefficient. Published under an exclusive license by AIP Publishing.
KW  - Electrical properties and parameters
KW  - Ultra-high vacuum
KW  - Electronic noise
KW  - Signal processing
KW  - Noise floor
KW  - Atomic force microscopy
KW  - Hooke's law
KW  - Interferometry
KW  - Optical resonators
KW  - Thermo optic effects
Y1  - 2021
U6  - https://doi.org/10.1063/5.0054509
SN  - 0021-8979
SN  - 1089-7550
VL  - 130
IS  - 3
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Krivenkov, Maxim
A1  - Marchenko, Dimitry
A1  - Sánchez-Barriga, Jaime
A1  - Golias, Evangelos
A1  - Rader, Oliver
A1  - Varykhalov, Andrei
T1  - Origin of the band gap in Bi-intercalated graphene on Ir(111)
JF  - 2D Materials
N2  - Proximity to heavy sp-elements is considered promising for reaching a band gap in graphene that could host quantum spin Hall states. The recent report of an induced spin-orbit gap of 0.2 eV in Pb-intercalated graphene detectable by spin-resolved photoemission has spurred renewed interest in such systems (Klimovskikh et al 2017 ACS Nano 11, 368). In the case of Bi intercalation an even larger band gap of 0.4 eV has been observed but was assigned to the influence of a dislocation network (Warmuth et al 2016 Phys. Rev. B 93, 165 437). Here, we study Bi intercalation under graphene on Ir(111) and report a nearly ideal graphene dispersion without band replicas and no indication of hybridization with the substrate. The band gap is small (0.19 eV) and can be tuned by +/- 25 meV through the Bi coverage. The Bi atomic density is higher than in the recent report. By spin-resolved photoemission we exclude induced spin-orbit interaction as origin of the gap. Quantitative agreement of a photoemission intensity analysis with the measured band gap suggests sublattice symmetry breaking as one of the possible band gap opening mechanisms. We test several Bi structures by density functional theory. Our results indicate the possibility that Bi intercalates in the phase of bismuthene forming a graphene-bismuthene van der Waals heterostructure.
KW  - graphene
KW  - bismuth
KW  - Ir(111)
KW  - spin-orbit interaction
KW  - ARPES
KW  - STM
KW  - bismuthene
Y1  - 2021
U6  - https://doi.org/10.1088/2053-1583/abd1e4
SN  - 2053-1583
VL  - 8
IS  - 3
PB  - IOP Publ. Ltd.
CY  - Bristol
ER  - 
TY  - THES
A1  - Gostkowska-Lekner, Natalia Katarzyna
T1  - Organic-inorganic hybrids based on P3HT and mesoporous silicon for thermoelectric applications
T1  - Organisch-anorganische Hybride basierend auf P3HT und porösem Silizium für thermoelektrische Anwendungen
N2  - This thesis presents a comprehensive study on synthesis, structure and thermoelectric transport properties of organic-inorganic hybrids based on P3HT and porous silicon. The effect of embedding polymer in silicon pores on the electrical and thermal transport is studied. Morphological studies confirm successful polymer infiltration and diffusion doping with roughly 50% of the pore space occupied by conjugated polymer. Synchrotron diffraction experiments reveal no specific ordering of the polymer inside the pores. P3HT-pSi hybrids show improved electrical transport by five orders of magnitude compared to porous silicon and power factor values comparable or exceeding other P3HT-inorganic hybrids. The analysis suggests different transport mechanisms in both materials. In pSi, the transport mechanism relates to a Meyer-Neldel compansation rule. The analysis of hybrids' data using the power law in Kang-Snyder model suggests that a doped polymer mainly provides charge carriers to the pSi matrix, similar to the behavior of a doped semiconductor. Heavily suppressed thermal transport in porous silicon is treated with a modified Landauer/Lundstrom model and effective medium theories, which reveal that pSi agrees well with the Kirkpatrick model with a 68% percolation threshold. Thermal conductivities of hybrids show an increase compared to the empty pSi but the overall thermoelectric figure of merit ZT of P3HT-pSi hybrid exceeds both pSi and P3HT as well as bulk Si.
N2  - Diese Arbeit präsentiert eine umfassende Studie über Synthese, Struktur und thermoelektrische Transporteigenschaften von organisch-anorganischen Hybriden basierend auf P3HT und porösem Silizium. Es wird die Auswirkung der Einbettung von Polymerin Siliziumporen auf den elektrischen und thermischen Transport untersucht. Morphologische Studien bestätigen eine erfolgreiche Polymerinfiltration und Diffusionsdotierung, wobei etwa 50% des Porenraums mit konjugiertem Polymer gefüllt sind. Synchrotronexperimente zeigen keine spezifische Ordnung des Polymers innerhalb der Poren. P3HT-pSi-Hybride zeigen einen um fünf Größenordnungen verbesserten elektrischen Transport im Vergleich zu porösem Silizium und sogenannte Powerfaktoren, die mit anderen P3HT-anorganischen Hybriden vergleichbar sind oder diese übertreffen. Die Analyse lässt auf unterschiedliche Transportmechanismen in beiden Materialien schließen. In pSi bezieht sich der Transportmechanismus auf eine Meyer-Neldel-{Kompensa\-tionsregel}. Die Analyse der Hybriddaten unter Verwendung des Potenzgesetzes im Kang-Snyder-Modell legt nahe, dass ein dotiertes Polymer hauptsächlich Ladungsträger für die pSi-Matrix bereitstellt, ähnlich dem Verhalten eines {dotier\-ten} Halbleiters. Der stark unterdrückte Wärmetransport in porösem Silizium wird mit einem modifizierten Landauer/Lundstrom-Modell und Effektivmediumtheorien behandelt, die zeigen, dass pSi mit einem Perkolationsschwellenwert von 68% gut mit dem Kirkpatrick-Modell übereinstimmt. Die {Wärmeleitfähigkei\-ten} von Hybriden zeigen einen Anstieg im Vergleich zum leeren pSi, aber der gesamte thermoelektrische Gütefaktor ZT des P3HT-pSi-Hybrids übertrifft sowohl pSi und P3HT als auch den von Bulk-Si.
KW  - physics
KW  - energy
KW  - thermoelectricity
KW  - organic-inorganic hybrids
KW  - Energie
KW  - organisch-anorganische Hybride
KW  - Physik
KW  - Thermoelektrizität
Y1  - 2024
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-620475
ER  - 
TY  - JOUR
A1  - Samson, Stephanie
A1  - Rech, Jeromy
A1  - Perdigón-Toro, Lorena
A1  - Peng, Zhengxing
A1  - Shoaee, Safa
A1  - Ade, Harald
A1  - Neher, Dieter
A1  - Stolterfoht, Martin
A1  - You, Wei
T1  - Organic solar cells with large insensitivity to donor polymer molar mass across all acceptor classes
JF  - ACS applied polymer materials
N2  - Donor polymer number-average molar mass (M-n) has long been known to influence organic photovoltaic (OPV) performance via changes in both the polymer properties and the resulting bulk heterojunction morphology. The exact nature of these M-n effects varies from system to system, although there is generally some intermediate M-n that results in optimal performance. Interestingly, our earlier work with the difluorobenzotriazole (FTAZ)-based donor polymer, paired with either N2200 (polymer acceptor) or PC61BM (fullerene acceptor), PcBm demonstrated <10% variation in power conversion efficiency and a consistent morphology over a large span of M-n (30 kg/mol to over 100 kg/mol). Would such insensitivity to polymer M-n still hold true when prevailing small molecular acceptors were used with FTAZ? To answer this question, we explored the impact of FTAZ on OPVs with ITIC, a high-performance small-molecule fused-ring electron acceptor (FREA). By probing the photovoltaic characteristics of the resulting OPVs, we show that a similar FTAZ mn insensitivity is also found in the FTAZ:ITIC system. This study highlights a single-donor polymer which, when paired with an archetypal fullerene, polymer, and FREA, results in systems that are largely insensitive to donor M. Our results may have implications in polymer batch-to-batch reproducibility, in particular, relaxing the need for tight M-n control during synthesis.
KW  - polymer solar cells
KW  - conjugated polymers
KW  - fullerenes
KW  - fluorination
KW  - molecular weight
KW  - non-fullerene acceptors
KW  - power conversion efficiency
Y1  - 2020
U6  - https://doi.org/10.1021/acsapm.0c01041
SN  - 2637-6105
VL  - 2
IS  - 11
SP  - 5300
EP  - 5308
PB  - American Chemical Society
CY  - Washington
ER  - 
TY  - THES
A1  - Mikat, Jürgen E. R.
T1  - Optische und schwingungsspektroskopische Hochdruckuntersuchungen von Ladungsträgereigenschaften in herkömmlich und nach der Template-Methode synthetisierten leitfähigen Polypyrrolschichten
N2  - Chemisch dotiertes Polypyrrol gilt als Modellsubstanz für leitfähige Polymere mit nichtdegeneriertem Grundzustand. Das elektrische Transportverhalten in dotiertem Polypyrrol wird durch lokalisierte Ladungsträger, Bipolaronen und Polaronen, bestimmt. Es besteht dabei eine enge gegenseitige Wechselwirkung zwischen der Struktur der Polymerkette und den Eigenschaften der Ladungsträger. Die in dieser Arbeit vorgestellte Kombination von Hochdruckmethodik und optischer Spektroskopie vertieft das Verständnis der Beziehung zwischen der molekularen und supramolekularen Struktur und den elektronischen und optischen Eigenschaften. Durch spezifische Synthesemethoden lassen sich unterschiedliche Strukturen in der polymeren Probe induzieren, die sich durch den Anteil an hochgeordneten Polymerketten unterscheiden. Die gezielte Veränderung dieser Strukturen durch Druckexperimente ermöglicht das Studium des Einflusses der Synthesemethoden auf die Ladungsträgereigenschaften. Für diese Studien wurden herkömmlich synthetisierte Polypyrrol-Filme und Filme, die sich aus Polypyrrol-Nanoröhren zusammensetzen (Synthese in Kernspur-membranen, &quot;Template-Synthese&quot;) bei ansonsten gleichen Syntheseparametern untersucht. Raman- und Infrarotspektroskopie sowie UV-Vis-NIR-Absorptionsspektroskopie, die jeweils für die Hochdruckmethodik adaptiert wurden, dienten der Charakterisierung der Proben. Zusätzlich wurden temperatur- und druckabhängige Messungen des elektrischen Widerstands an den Template-Proben durchgeführt. Die Morphologie template-synthetisierter Polypyrrol-Nanoröhren und die filmbildenden Eigenschaften sowie der mögliche Aufbau von Schichtarchitekturen wurden mit transmissions- und rasterelektronenmikroskopischen Techniken untersucht.  Die aus den Hochdruckexperimenten gewonnenen Daten werden in der Arbeit im Hinblick auf die Stabilität der Ladungsträger interpretiert. Im Ergebnis bewirkt die Druckerhöhung eine Dissoziation der Bipolaronen in den untersuchten Proben. Das Ladungsträger-gleichgewicht verschiebt sich dadurch mit steigendem Druck zu Zuständen mit höherem Anteil an polaronischen Ladungsträgern. Die Template-Synthese bewirkt gegenüber herkömmlich synthetisierten Proben einen höheren Anteil an Polaronen bereits bei Normaldruck, und eine Lage des Systems näher bei einem Isolator-Metall-Übergang. Die Dissoziationsrate der Bipolaronen ist für Template- und herkömmlich synthetisierte Proben vergleichbar groß und unabhängig vom Initialzustand nach der Synthese.   Dieses Verhalten der Ladungsträger wird weitergehend im Rahmen eines Modells untersucht, bei dem der Einfluß benachbarter Polymerketten und der Dotandionen berücksichtigt wird. Dementsprechend können sich die Wellenfunktionen der Ladungsträger unter bestimmten Bedingungen auch auf benachbarte Ketten erstrecken (transversale Polaronen bzw. Bipolaronen). Eine solche Ausdehnung der Wellenfunktionen unter Mitwirkung der Dotandionen wurde in den untersuchten Proben nicht festgestellt. Die Wellenfunktionen der Ladungsträger besitzen demnach hauptsächlich Komponenten entlang der Polymerkette (longitudinale Polaronen bzw. Bipolaronen). Aus der Änderungsrate druckabhängiger spektraler Charakteristiken lassen sich Aussagen über den Ordnungszustand der Probe ableiten.  Diese auf experimentellem Wege gefundenen Ergebnisse liefern somit Hinweise für die bisher kontrovers diskutierte Koexistenz der beiden Ladungsträgerarten Polaronen und Bipolaronen und die Größe ihrer jeweiligen Bindungsenergien. Druckerhöhung und Template-Synthese bewirken analoge Änderungen der Polymerstruktur. Sowohl höherer Druck wie auch die Template-Synthese lassen sich mit einem höheren Ordnungsgrad in den Template-Proben korrelieren.  Der Ladungstransport in den Proben kann durch ein Mott Variable Range Hopping-Modell mit druckabhängiger charakteristischer Dimension beschrieben werden. Die Erhöhung des Drucks bewirkt einen Anstieg der Dimension, eine bessere Überlappung der Wellenfunktionen der Ladungsträger und eine Vergrößerung der Lokalisierungslänge der Ladungsträger. Die druckinduzierte Dissoziation der Bipolaronen beeinflußt den Ladungstransport zusätzlich durch Erhöhung der Anzahl unabhängiger Ladungsträger und verbessert diesen aufgrund stärkerer Überlappung der Wellenfunktionen. Template-Proben niedriger Synthesetemperatur zeigen bei Normaldruck eine höhere Dimension des Mott Variable Range Hoppings und eine größere Lokalisierungslänge gegenüber bei Raumtemperatur synthetisierten Proben. Kürzere Synthesezeiten bewirken einen Anstieg der Dimension bei Normaldruck und eine Verschiebung des Dimensionscrossovers zu niedrigeren Temperaturen. Template-Proben kurzer Synthesezeit zeigen geringere druckinduzierte Änderungen als solche mit langer Synthesezeit. Es wurde ein kontinuierliches Ordnungsmodell der Polypyrrol-Nanoröhren entwickelt, das dieses Verhalten beschreibt.  Die Morphologie und die mechanischen Eigenschaften der Nanoröhren werden durch spezifische Syntheseparameter, wie Temperatur und Dauer, beeinflußt und können mit Transmissions- und Rasterelektronenmikroskopie beobachtet werden. Die filmbildenden Eigenschaften der Röhren hängen stark von diesen mechanischen Eigenschaften ab. Die Struktur der Filme kann dabei von einer unregelmäßigen Anordnung der Röhren bis zu nahezu parallel ausgerichteten Röhren variieren. Es wurden Möglichkeiten untersucht, die Röhren in den Filmen zu orientieren und aus diesen Filmen durch Schichtung makroskopische Architekturen mit einem hohen Grad an orientierten Röhren aufzubauen. Solche Architekturen können für verschiedene Anwendungen, z.B. in elektronischen Bauteilen oder mikroskopischen Bioreaktoren, von Interesse sein.
N2  - Chemically doped polypyrrole is a model substance for conducting polymers with non-degenerate ground state. The electrical transport behaviour in doped polypyrrole is determined by localised charge carriers, polarons and bipolarons, respectively. A strong interaction between the structure of the polymer chain and the properties of the carriers exists. In this work the applicability of the combination of high pressure techniques with spectroscopy in the visible spectral range is demonstrated to improve the understanding of the relationship between the molecular and supramolecular structure and the electronic and optical properties.  The use of specific synthesis methods allows the induction of different structures in the polymeric sample. These structures possess different amounts of highly ordered polymer chains. High pressure experiments are a suitable method to influence the structures in a controlled manner. In this way the effect of the different synthesis methods on the charge carrier properties can be studied. For these investigations polypyrrole films synthesised by ordinary chemical synthesis and films build up of template synthesised polypyrrole nanotubules, respectively, were fabricated under the same chemical synthesis conditions. The characterisation of the samples was carried out by Raman and infrared spectroscopy as well as optical absorption spectroscopy. All spectroscopic methods were adapted for high pressure techniques. Additionally, temperature and pressure dependent measurements of the electrical resistance were performed on the template synthesised samples. The morphology of polypyrrole nanotubules and films consisting of nanotubules as well as architectures built up from these films were examined by transmission and scanning electron microscopy.  The data obtained from the high pressure experiments are interpreted in view of the stability of the charge carriers. One result is the dissoziation of bipolarons upon pressure increase in the samples under investigation with increasing pressure. The charge carrier equilibrium is shifted to states with larger amount of polarons. Template synthesis, compared with ordinarily synthesised samples, results in a larger amount of polarons at ambient pressure and a position of the samples closer to an insulator-metal transition. The dissoziation rate of bipolarons in template and ordinary synthesised samples is comparable and independent of the initial state after completed synthesis procedure.  This behaviour of the charge carriers is further investigated in the frame of a model which takes the influence of neighbouring polymer chains and of dopant ions into considerations. According to this model, the wave functions of the charge carriers are also allowed to extend on neighboured chains under certain conditions (transverse polarons or bipolarons, respectively). Such an expansion of the wave functions where dopant ions act as mediating bridges of lower potential cannot be observed in the samples under investigation. Hence, the wave functions of the charge carriers contain mainly components along the polymer chain (longitudinal polarons or bipolarons, respectively). From the alteration rate of pressure dependent spectral characteristics information can be gained on the state of order in the samples.  These experimental results deliver hints for the up to now controversial discussion on the coexistence of the charge carrier species polarons and bipolarons and the magnitude of their binding energies. Pressure increase and template synthesis yield analogous changes of the polymer structure. High pressure as well as template synthesis can be correlated with a higher degree of order in the samples.   The charge carrier transport in the samples can be described by a Mott Variable Range Hopping model with a pressure dependent characteristic dimension. The increase of pressure results in an increasing dimension, a larger overlap of the wave function of the charge carriers and an increase of their localisation length. Additionally, pressure induced dissoziation of bipolarons improves the charge carrier transport by increasing the amount of independent charge carriers and larger overlap of the wave functions. Template synthesised samples prepared at lower synthesis temperature show a higher dimension of the Mott Variable Range Hopping and a larger localisation length than samples synthesised at room temperature. Shorter synthesis time results in an increase of the characteristic dimension at ambient pressure and a shift of the dimensional crossover to lower temperatures. Also, these samples show smaller pressure induced changes compared to samples with longer synthesis time. A model is developed describing this behaviour in the frame of a continuous order change in polypyrrole nanotubules.  The morphology and the mechanical properties of the template synthesised nanotubules are influenced by specific synthesis parameters, e.g. temperature and duration, as can be observed by transmission and scanning electron microscopy. The resulting films formed by the tubules strongly depend on these mechanical properties. The structure of the films can vary between disordered arrangement and almost parallel orientation of the tubules. The possibilities for orienting of the individual tubules in films and for building macroscopic architectures by subsequent stacking of those films were investigated. Such architectures are interesting from an application point of view e.g. in electronic devices and microscopic bioreactors.
KW  - leitfähige Polymere
KW  - Hochdruck
KW  - Schwingungsspektroskopie
KW  - Absorptionsspektroskopie
KW  - Transmissionselektronenmikroskopie
KW  - Polypyrrol
KW  - Ladungsträger
KW  - P
Y1  - 2001
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-0000069
ER  - 
TY  - GEN
A1  - Regenstein, Wolfgang
T1  - Optische Spektroskopie dünner organischer Schichten in Stichpunkten
T1  - Optical spectroscopy of thin organic layers in bullet points
N2  - Es wird ein Überblick über verschiedene spektroskopische Techniken, mit denen dünne organische Schichten, wie sie in der Fotovoltaik, bei Leuchtdioden oder organischen Halbleitern Anwendung finden, gegeben. Mit einfachen Zusatzgeräten lassen sich Schichtdicke, Schichtaufbau und Zusammensetzung untersuchen. Die Schichtdicke kann monomolekular sein. Unter bestimmten Voraussetzungen sind einzelne Moleküle in einer Schicht charakterisierbar.
N2  - An overview of various spectroscopic techniques with thin organic layers, such as those used in photovoltaics, light emitting diodes or find organic semiconductors application given. Layer thickness, layer structure and composition can be examined with simple additional equipment. The layer thickness can be monomolecular. Under certain conditions, individual molecules in a layer can be characterized.
KW  - dünne organische Schichten
KW  - thin organic layers
KW  - Techniken der optischen Spektroskopie: IR-Absorption
KW  - techniques of optical spectroscopy: IR absorption
KW  - Fluoreszenz
KW  - fluorescence
KW  - RAMAN-Spektroskopie
KW  - RAMAN spectroscopy
KW  - Einzelmolekülspektroskopie
KW  - individual molecules spectroscopy
Y1  - 2023
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-608135
ER  - 
TY  - JOUR
A1  - Mau, Erik Thomas Klaus
A1  - Rosenblum, Michael
T1  - Optimizing charge-balanced pulse stimulation for desynchronization
JF  - Chaos : an interdisciplinary journal of nonlinear science
N2  - Collective synchronization in a large population of self-sustained units appears both in natural and engineered systems. Sometimes this effect is in demand, while in some cases, it is undesirable, which calls for control techniques. In this paper, we focus on pulsatile control, with the goal to either increase or decrease the level of synchrony. We quantify this level by the entropy of the phase distribution. Motivated by possible applications in neuroscience, we consider pulses of a realistic shape. Exploiting the noisy Kuramoto-Winfree model, we search for the optimal pulse profile and the optimal stimulation phase. For this purpose, we derive an expression for the change of the phase distribution entropy due to the stimulus. We relate this change to the properties of individual units characterized by generally different natural frequencies and phase response curves and the population's state. We verify the general result by analyzing a two-frequency population model and demonstrating a good agreement of the theory and numerical simulations.
Y1  - 2022
U6  - https://doi.org/10.1063/5.0070036
SN  - 1054-1500
SN  - 1089-7682
VL  - 32
IS  - 1
PB  - AIP
CY  - Melville
ER  - 
TY  - JOUR
A1  - Sokolov, Andrey
A1  - Huang, Qiushi
A1  - Senf, Friedmar
A1  - Feng, Jiangtao
A1  - Lemke, Stephanie
A1  - Alimov, Svyatoslav
A1  - Knedel, Jeniffa
A1  - Zeschke, Thomas
A1  - Kutz, Oliver
A1  - Seliger, Tino
A1  - Gwalt, Grzegorz
A1  - Schäfers, Franz
A1  - Siewert, Frank
A1  - Kozhevnikov, Igor
A1  - Qi, Runze
A1  - Zhang, Zhong
A1  - Li, Wenbin
A1  - Wang, Zhanshan
T1  - Optimized highly efficient multilayer-coated blazed gratings for the tender X-ray region
JF  - Optics express : the international electronic journal of optics
N2  - The optimized design of multilayer-coated blazed gratings (MLBG) for high-flux tender X-ray monochromators was systematically studied by numerical simulations. The resulting correlation between the multilayer d-spacing and grating blaze angle significantly deviated from the one predicted by conventional equations. Three high line density gratings with different blaze angles were fabricated and coated by the same Cr/C multilayer. The MLBG with an optimal blaze angle of 1.0 degrees showed a record efficiency reaching 60% at 3.1 keV and 4.1 keV. The measured efficiencies of all three gratings were consistent with calculated results proving the validity of the numerical simulation and indicating a more rigorous way to design the optimal MLBG structure. Published by The Optical Society under the terms of the Creative Commons Attribution 4.0 License.
Y1  - 2019
U6  - https://doi.org/10.1364/OE.27.016833
SN  - 1094-4087
VL  - 27
IS  - 12
SP  - 16833
EP  - 16846
PB  - Optical Society of America
CY  - Washington
ER  - 
TY  - JOUR
A1  - Zaikin, Alexey
A1  - Kurths, Jürgen
T1  - Optimal length transportation hypothesis to model proteasome product size distribution
JF  - Journal of biological physics : emphasizing physical principles in biological research ; an international journal for the formulation and application of mathematical models in the biological sciences
N2  - This paper discusses translocation features of the 20S proteasome in order to explain typical proteasome length distributions. We assume that the protein transport depends significantly on the fragment length with some optimal length which is transported most efficiently. By means of a simple one-channel model, we show that this hypothesis can explain both the one- and the three-peak length distributions found in experiments. A possible mechanism of such translocation is provided by so-called fluctuation-driven transport.
KW  - proteasome
KW  - protein translocation
KW  - stochastic process
KW  - ratchets
Y1  - 2006
U6  - https://doi.org/10.1007/s10867-006-9014-z
SN  - 0092-0606
VL  - 32
IS  - 3-4
SP  - 231
EP  - 243
PB  - Springer
CY  - Dordrecht
ER  - 
TY  - THES
A1  - Thielemann-Kühn, Nele
T1  - Optically induced ferro- and antiferromagnetic dynamics in the rare-earth metal dysprosium
T1  - Optisch induzierte ferro- und antiferromagnetische Dynamik im Seltenerdmetall Dysprosium
N2  - Approaching physical limits in speed and size of today's magnetic storage and processing technologies demands new concepts for controlling magnetization and moves researches on optically induced magnetic dynamics. Studies on photoinduced magnetization dynamics and their underlying mechanisms have been primarily performed on ferromagnetic metals. Ferromagnetic dynamics bases on transfer of the conserved angular momentum connected with atomic magnetic moments out of the parallel aligned magnetic system into other degrees of freedom.
In this thesis the so far rarely studied response of antiferromagnetic order to ultra-short optical laser pulses in a metal is investigated. The experiments were performed at the FemtoSpex slicing facility at the storage ring BESSY II, an unique source for ultra-short elliptically polarized x-ray pulses. Laser-induced changes of the 4f-magnetic order parameter in ferro- and antiferromagnetic dysprosium (Dy), were studied by x-ray methods, which yield directly comparable quantities. The discovered fundamental differences in the temporal and spatial behavior of ferro- and antiferrmagnetic dynamics are assinged to an additional channel for angular momentum transfer, which reduces the antiferromagnetic order by redistributing angular momentum within the non-parallel aligned magnetic system, and hence conserves the zero net magnetization. It is shown that antiferromagnetic dynamics proceeds considerably faster and more energy-efficient than demagnetization in ferromagnets. By probing antiferromagnetic order in time and space, it is found to be affected along the whole sample depth of an in situ grown 73 nm tick Dy film. Interatomic transfer of angular momentum via fast diffusion of laser-excited 5d electrons is held responsible for the out-most long-ranging effect. Ultrafast ferromagnetic dynamics can be expected to base on the same origin, which however leads to demagnetization only in regions close to interfaces caused by super-diffusive spin transport. Dynamics due to local scattering processes of excited but less mobile electrons, occur in both magnetic alignments only in directly excited regions of the sample and on slower pisosecond timescales. The thesis provides fundamental insights into photoinduced magnetic dynamics by directly comparing ferro- and antiferromagnetic dynamics in the same material and by consideration of the laser-induced magnetic depth profile.
N2  - Die Geschwindigkeit und Datendichte in heutigen Technologien zur magnetischen Datenspeicherung und -verarbeitung erreichen allmählich physikalische Grenzen. Neue Konzepte zur Manipulation von Magnetisierung sind deshalb erforderlich, was die Forschung an optisch induzierter Magnetodynamik motiviert. Studien zur magnetischen Dynamik ausgelöst durch Femtosekunden-Laserpulse und die ihr zugrunde liegenden Mechanismen stützen sich vorwiegend auf ferromagnetische Metalle. Die Manipulation ferromagnetischer Ordnung basiert aufgrund physikalischer Erhaltungssätze auf dem Transfer des mit atomaren magnetischen Momenten verknüpften  Drehimpulses, in andere Freiheitsgrade wie das Gitter oder räumlich in Bereiche mit anderen magnetischen Eigenschaften. 
Gegenstand dieser Arbeit ist die bisher weniger umfassend untersuchte Reaktion antiferromagnetischer Ordnung auf optische Anregung. Die hier vorgestellten Experimente wurden an der FemtoSpex Slicing Facility, einer einzigartigen Quelle für ultrakurze elliptisch polarisierte Röntgenpulse  am Elektronenspeicherring BESSY II durchgeführt. Im 4f-Metall Dysprosium (Dy), das je nach Temperatur ferro- oder antiferromagnetisch ist, wurden optisch induzierte Änderungen der magnetischen Ordnung mit Röntgenmethoden untersucht, aus denen sich der jeweilige 4f-Ordnungsparameter direkt vergleichbar ableiten lässt. Es wird ein sowohl zeitlich als auch räumlich fundamental unterschiedliches Verhalten der ferro- und antiferromagnetischen Dynamik im Femtosekundenbereich nachgewiesen: Antiferromagnetische Ordnung wird wesentlich schneller und energieeffizienter reduziert als ferromagnetische Ordnung. Zeit- und tiefenaufgelöste Messungen an antiferromagnetischem Dy zeigen, dass dieser Effekt zudem äußerst weitreichend ist und die magnetische Ordnung entlang der gesamten Probentiefe eines 73 nm dicken in situ gewachsenen Dy-Films reduziert. Verantwortlich dafür ist ein hier identifizierter Kanal für Drehimpulstransfer, der es aufgrund der nicht-parallelen Orientierung der atomaren magnetischen Momente in Antiferromagneten erlaubt, die entsprechende Ordnung durch eine Umverteilung des Drehimpulses innerhalb des magnetischen Systems zu reduzieren. Dieser Kanal wird zugänglich durch schnelle Diffusion von laserangeregten 5d-Elektronen, die interatomar Drehimpuls übertragen. Die Experimente deuten darauf hin, dass ultraschnelle ferromagnetische Dynamik ebenfalls stark auf Diffusion mobiler Elektronen basiert. Allerdings sorgt der Effekt hier ausschließlich für Demagnetisierung in grenzflächennahen Bereichen durch Spintransport in magnetisch andersartige Gebiete. Auf längeren Picosekundenzeitskalen wird magnetische Dynamik in der antiferro- und voraussichtlich auch in der ferromagnetischen Phase von Dy durch lokale Streuprozesse angeregter aber weniger beweglicherer Elektronen, zum Beispiel mit Phononen hervorgerufen, allerdings nur in direkt angeregten Teilen der Probe. Die vorliegende Arbeit gibt durch den direkten Vergleich ferro- und antiferromagnetischer Dynamik und der Berücksichtigung des optisch induzierten magnetischen Tiefenprofils Einblicke in die fundamentalen Ursprünge optisch induzierter magnetischer Dynamik.
KW  - antiferromagnetism
KW  - ferromagnetism
KW  - ultrafast phenomena
KW  - x-ray magnetic circular dichroism (XMCD)
KW  - x-ray magnetic resonant diffraction (XMRD)
KW  - rare-earth metals
KW  - pump-probe experiment
KW  - optically induced dynamics
KW  - Antiferromagnetismus
KW  - Ferromagnetismus
KW  - ultraschnelle Phänomene
KW  - magnetischer Zirkulardichroismus
KW  - magnetische resonante Beugung
KW  - seltene Erden
KW  - Anregungs-Abfrage-Experiment
KW  - optisch induzierte Dynamik
Y1  - 2017
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-402994
ER  - 
TY  - THES
A1  - Sharma, Anjali
T1  - Optical manipulation of multi-responsive microgels
N2  - This dissertation focuses on the understanding of the optical manipulation of microgels dispersed in aqueous solution of azobenzene containing surfactant. The work consists of three parts where each part is a systematic investigation of the (1) photo-isomerization kinetics of the surfactant in complex with the microgel polymer matrix, (2) light driven diffusiosmosis (LDDO) in microgels and (3) photo-responsivity of microgel on complexation with spiropyran.
The first part comprises three publications where the first one [P1] investigates the photo-isomerization kinetics and corresponding isomer composition at a photo-stationary state of the photo-sensitive surfactant conjugated with charged polymers or micro sized polymer networks to understand the structural response of such photo-sensitive complexes. We report that the photo-isomerization of the azobenzene-containing cationic surfactant is slower in a polymer complex compared to being purely dissolved in an aqueous solution. The surfactant aggregates near the polyelectrolyte chains at concentrations much lower than the bulk critical micelle concentration. This, along with the inhibition of the photo-isomerization kinetics due to steric hindrance within the densely packed aggregates, pushes the isomer-ratio to a higher trans-isomer concentration for all irradiation wavelengths. 
The second publication [P2] combines experimental results and non-adiabatic dynamic simulations for the same surfactant molecules embedded in the micelles with absorption spectroscopy measurements of micellar solutions to uncover the reasons responsible for the slowdown in photo induced trans → cis azobenzene isomerization at concentrations higher than the critical micelle concentration (CMC). The simulations reveal a decrease of isomerization quantum yields for molecules inside the micelles and observes a reduction of extinction coefficients upon micellization. These findings explain the deceleration of the trans → cis switching in micelles of the azobenzene-containing surfactants.
Finally, the third publication [P3] focusses on the kinetics of adsorption and desorption of the same surfactant within anionic microgels in the dark and under continuous irradiation. Experimental data demonstrate, that microgels can serve as a selective absorber of the trans isomers. The interaction of the isomers with the gel matrix induces a remotely controllable collapse or swelling on appropriate irradiation wavelengths. Measuring the kinetics of the microgel size response and knowing the exact isomer composition under light exposure, we calculate the adsorption rate of the trans-isomers. 
The second part comprises two publications. The first publication [P4] reports on the phenomenon of light-driven diffusioosmotic (DO) long-range attractive and repulsive interactions between micro-sized objects, whose range extends several times the size of microparticles and can be adjusted to point towards or away from the particle by varying irradiation parameters such as intensity or wavelength of light. The phenomenon is fueled by the aforementioned photosensitive surfactant. The complex interaction of dynamic exchange of isomers and photo-isomerization rate yields to relative concentrations gradients of the isomers in the vicinity of micro-sized object inducing a local diffusioosmotic (DO) flow thereby making a surface act as a micropump.
The second publication [P5] exclusively aims the visualization and investigation of the DO flows generated from microgels by using small tracer particles. Similar to micro sized objects, the flow is able to push adjacent tracers over distances several times larger than microgel size. Here we report that the direction and the strength of the l-LDDO depends on the intensity, irradiation wavelength and the amount of surfactant adsorbed by the microgel. For example, the flow pattern around a microgel is directed radially outward and can be maintained quasi-indefinitely under exposure at 455 nm when the trans:cis ratio is 2:1, whereas irradiation at 365 nm, generates a radially transient flow pattern, which inverts at lower intensities.  
Lastly, the third part consists of one publication [P6] which, unlike the previous works, reports on the study of the kinetics of photo- and thermo-switching of a new surfactant namely, spiropyran, upon exposure with light of different wavelengths and its interaction with p(NIPAM-AA) microgels. The surfactant being an amphiphile, switches between its ring closed spiropyran (SP) form and ring open merocyanine (MC) form which results in a change in the hydrophilic–hydrophobic balance of the surfactant as MC being a zwitterionic form along with the charged head group, generates three charges on the molecule. Therefore, the MC form of the surfactant is more hydrophilic than in the case of the neutral SP state. Here, we investigate the initial shrinkage of the gel particles via charge compensation on first exposure to SP molecules which results from the complex formation of the molecules with the gel matrix, triggering them to become photo responsive. The size and VPTT of the microgels during irradiation is shown to be a combination of heating up of the solution during light absorption by the surfactant (more pronounced in the case of UV irradiation) and the change in the hydrophobicity of the surfactant.
N2  - Diese Dissertation befasst sich mit dem Verständnis der optischen Manipulation von Mikrogelen, die in einer wässrigen Lösung eines azobenzol-haltigen Tensides mit einer kationischen Kopfgruppe, welches licht-sensitiv ist, dispergiert sind. Die Arbeit besteht aus drei Teilen, wobei jeder Teil eine systematische Untersuchung der (1) Photoisomerisierungskinetik des Tensids im Komplex mit der Mikrogel-Polymermatrix, (2) einer daraus induzierten lokalen lichtinduzierten Diffusiosmose (eng. local light driven diffusio osmosis, l-LDDO) in der Nähe von Mikrogelen und (3) der photo-responsivität von Mikrogelen bei Komplexierung mit Spiropyran darstellt.
Der erste Teil umfasst drei Veröffentlichungen, von denen die erste [P1] die Photoisomerisierungskinetik und die entsprechende Isomerenzusammensetzung im photostationären Zustand dieses Tensids in Komplex mit Polyelektrolyten oder mikroskopisch kleinen Polymernetzwerken untersucht. Dabei verläuft die trans-cis-Kinetik in einem Polymerkomplex langsamer als in reinen wässrigen Lösungen, da innerhalb der Polyelektrolytnetzwerken eine erhöhte Mizellisierungstendez des licht-schaltbare Tensides vorliegt. In einer Mizelle ist die geometrische Molekülstrukturänderung vom trans- zum cis-Isomer kinetisch durch sterische Hindernisse von dicht gepackten benachbarten Tensiden gehemmt und führt dazu, dass das Isomerverhältnis bei allen Bestrahlungswellenlängen zu höheren trans-Isomerkonzentration im photostationären Zustand verschoben sind. Diese experimentellen Ergebnisse werden in der zweiten Veröffentlichung [P2] mittels nicht-adiabatische dynamische Simulationen unterstützt, wobei die Ergebnisse zeigen, dass Moleküle, welche einer Mizelle aggregiert sind, eine Abnahme der Isomerisierungsquantenausbeute mit einer gleichzeitigen Verringerung der Extinktionskoeffizienten die Verlangsamung der Kinetik bestätigen.
Die dritte Veröffentlichung [P3] befasst sich mit der Kinetik des dynamischen Austauschverhalten desselben Tensids in anionischen Mikrogelen im Dunkeln aber auch unter kontinuierlicher Beleuchtung. Dabei kann die Größe des Mikrogeles bei geeigneten Beleuchtungswellenlängen zu einem lichtgesteuerten Kollaps oder Schwellen des Mikrogeles vollständig reversible induziert werden. Möglich ist dies, weil die Mikrogele als selektiver Absorber für die trans-Isomere dienen. Durch die Messung der Kinetik der Größenänderung des Mikrogels und die Kenntnis der kinetischen Daten aus den vorigen Publikationen wurde die Adsorptionsrate des trans-Isomere zum Mikrogel berechnet. 
Der zweite Teil umfasst zwei Veröffentlichungen. Der erste [P4] berichtet über das tiefere Verständnis der lokalen lichtinduzierten Diffusioosmose (l-LDDO) an verschiedenen Mikroobjekten, die abstoßende oder anziehende Ströme induzieren. Triebkraft dieses Mechanismus ist eine Verschiebung des cis-Isomerengleichgewichtes bei Beleuchtung und dessen resultierenden Konzentrationsgradienten der Isomere in der Nähe dieser Objekte, welche durch eine komplexe Wechselwirkung zwischen dem dynamischen Austausch von beiden Isomeren und einer unterschiedlichen Photo-Isomerisierungsrate an der Grenzfläche im Vergleich zum Kontinuum vorliegen. Stärke des l-LDDO hängt von typischen Lichtparameter (Intensität und Wellenlänge) und der Größe und Oberfläche der Mikropartikels ab.  Unter geeigneten Bedingungen (hohe Lichtintensität) kann fast jede Oberfläche als Mikropumpe wirken.
Die zweite Publikation [P5] befasst sich mit der Visualisierung und Untersuchung des l-LDDO von Mikrogelen unter Verwendung von kleinen Tracerpartikel. Ähnlich wie bei mikroskopisch kleinen Objekten können auch hier benachbarte Tracer über Entfernungen um ein Vielfaches größer als die Größe des Mikrogels bewegt werden. Die Richtung und die Stärke des l-LDDO hängt von der Intensität, der Wellenlänge der Bestrahlung und der Menge des vom Mikrogel adsorbierten Tensids ab. So ist beispielsweise das Strömungsmuster um ein Mikrogel radial nach außen gerichtet und kann bei einer Bestrahlung mit blauem Licht (455 nm) quasi unbegrenzt aufrechterhalten werden, während eine Bestrahlung mit UV-Licht (365 nm) mit niedrigen Intensitäten ein temporäres radial verlaufendes Strömungsmuster zum Mikrogel erzeugt.  
Schließlich besteht der dritte und letzte Teil dieser Dissertation aus einer Veröffentlichung [P6], die im Gegensatz zu den vorangegangenen Arbeiten über die Untersuchung der Kinetik des Photo- und Thermoschaltens eines Spiropyran basierten Tensides mit einer kationischen Kopfgruppe bei der Bestrahlung mit Licht verschiedener Wellenlängen und seiner Wechselwirkung mit Mikrogelen berichtet. Das Tensid wechselt zwischen seiner ringgeschlossenen Spiropyranform (SP) und seiner ringoffenen Merocyaninform (MC), was zu einer Änderung des hydrophilen/hydrophoben Gleichgewichts des Tensids führt. Die anfängliche Schrumpfung der Mikrogele bei der ersten Exposition gegenüber SP-Molekülen wurde untersucht, die auf einen Ladungsausgleich durch die Komplexierung der Moleküle mit der Gelmatrix zurückzuführen ist, wodurch das Mikrogel lichtempfindlich wird. Darüber hinaus wird gezeigt, dass die Temperatur des Größen- und Volumenphasenübergangs der Mikrogele unter Beleuchtung eine Kombination aus dem lichtinduzierten Austauschverhalten und der Erwärmung der Lösung durch die Lichtabsorption des Tensids ist, die unter UV-Bestrahlung besonders ausgeprägt ist.
KW  - optical manipulation
KW  - microgel
KW  - kinetics
KW  - surfactant
KW  - photo-isomerization
KW  - polymer
KW  - azobenzene
KW  - spectroscopy
KW  - microscopy
Y1  - 2023
ER  - 
TY  - THES
A1  - Novakovic-Marinkovic, Nina
T1  - Optical control of bubble domains and skyrmions in thin films
T1  - Optische Kontrolle von Blasendomänen und Skyrmionen in dünnen Schichten
N2  - Laser induced switching offers an attractive possibility to manipulate small magnetic domains for prospective memory and logic devices on ultrashort time scales. Moreover, optical control of magnetization without high applied magnetic fields allows manipulation of magnetic domains individually and locally, without expensive heat dissipation. One of the major challenges for developing novel optically controlled magnetic memory and logic devices is reliable formation and annihilation of non-volatile magnetic domains that can serve as memory bits in ambient conditions. Magnetic skyrmions, topologically nontrivial spin textures, have been studied intensively since their discovery due to their stability and scalability in potential spintronic devices. However, skyrmion formation and, especially, annihilation processes are still not completely understood and further investigation on such mechanisms are needed. The aim of this thesis is to contribute to better understanding of the physical processes behind the optical control of magnetism in thin films, with the goal of optimizing material parameters and methods for their potential use in next generation memory and logic devices.
First part of the thesis is dedicated to investigation of all-optical helicity-dependent switching (AO-HDS) as a method for magnetization manipulation. AO-HDS in Co/Pt multilayer and CoFeB alloys with and without the presence of Dzyaloshinskii-Moriya interaction (DMI), which is a type of exchange interaction, have been investigated by magnetic imaging using photo-emission electron microscopy (PEEM) in combination with X-ray magnetic circular dichroism (XMCD). The results show that in a narrow range of the laser fluence, circularly polarized laser light induces a drag on domain walls. This enables a local deterministic transformation of the magnetic domain pattern from stripes to bubbles in out-of-plane magnetized Co/Pt multilayers, only controlled by the helicity of ultrashort laser pulses. The temperature and characteristic fields at which the stripe-bubble transformation occurs has been calculated using theory for isolated magnetic bubbles, using as parameters experimentally determined average size of stripe domains and the magnetic layer thickness.
The second part of the work aims at purely optical formation and annihilation of magnetic skyrmions by a single laser pulse. The presence of a skyrmion phase in the investigated CoFeB alloys was first confirmed using a Kerr microscope. Then the helicity-dependent skyrmion manipulation was studied using AO-HDS at different laser fluences. It was found that formation or annihilation individual skyrmions using AO-HDS is possible, but not always reliable, as fluctuations in the laser fluence or position can easily overwrite the helicity-dependent effect of AO-HDS. However, the experimental results and magnetic simulations showed that the threshold values for the laser fluence for the formation and annihilation of skyrmions are different. A higher fluence is required for skyrmion formation, and existing skyrmions can be annihilated by pulses with a slightly lower fluence. This provides a further option for controlling formation and annihilation of skyrmions using the laser fluence. Micromagnetic simulations provide additional insights into the formation and annihilation mechanism.
The ability to manipulate the magnetic state of individual skyrmions is of fundamental importance for magnetic data storage technologies. Our results show for the first time that the optical formation and annihilation of skyrmions is possible without changing the external field. These results enable further investigations to optimise the magnetic layer to maximise the energy gap between the formation and annihilation barrier. As a result, unwanted switching due to small laser fluctuations can be avoided and fully deterministic optical switching can be achieved.
N2  - Laser induziertes Schalten bietet eine attraktive Möglichkeit zur Manipulation kleiner magnetischer Domänen für zukünftige Speicher- und Logikbauteile auf ultrakurzen Zeitskalen. Darüber hinaus ermöglicht die rein optische Kontrolle der Magnetisierung ohne hohe angelegte Magnetfelder eine individuelle und lokale Manipulation magnetischer Domänen ohne teure Wärmeverluste. Eine der größten Herausforderungen bei der Entwicklung neuartiger optisch kontrollierter magnetischer Speicher- und Logikbauteile ist das zuverlässige Schreiben stabiler magnetischer Domänen, die unter Umgebungsbedingungen als Speicherbits dienen können. Magnetische Skyrmionen, topologisch nichttriviale wirbelf¨ormige Spin-Texturen, wurden seit ihrer Entdeckung aufgrund ihrer Stabilität und Skalierbarkeit in potenziellen spintronischen Bauelementen intensiv untersucht. Allerdings sind die Prozesse der Skyrmionenbildung und vor allem der Skyrmionenvernichtung noch immer nicht vollständig verstanden, so dass weitere Untersuchungen zu diesen Mechanismen erforderlich sind. Ziel dieser Arbeit ist es, zu einem besseren Verständnis der physikalischen Prozesse beizutragen, die der optischen Kontrolle magnetischer Texturen in dünnen Filmen zugrunde liegen, mit dem Ziel, die Materialparameter und Methoden für ihren potenziellen Einsatz in Speicher- und Logikbauteilen der nächsten Generation zu optimieren.
Der erste Teil der Arbeit widmet sich der Untersuchung des rein optischen helizitätsabhängigen Schaltens (AO-HDS) als Methode zur Manipulation der Magnetisierung. AO-HDS wurde in Co/Pt-Multilayern und CoFeB-Legierungen mit und ohne DMI (Dzyaloshinskii-Moriya-Wechselwirkung), einer Art Austauschwechselwirkung, mittels magnetischer Bildgebung durch Photoemissions-Elektronenmikroskopie (PEEM) in Kombination mit magnetischem Röntgendichroismus (XMCD) untersucht. Die Ergebnisse zeigen, dass zirkular polarisiertes Licht in einem bestimmten Bereich der Laserfluenz einen Zug auf Domänenwände ausübt. Dies ermöglicht eine lokale deterministische Umwandlung des magnetischen Domänenmusters von Streifen zu Blasen Domänen in unmagnetisierten Co/Pt- Multilagen, die ausschließlich durch die Helizität der ultrakurzen Laserpulse gesteuert wird. Die Temperatur und die charakteristischen Felder, bei denen die Umwandlung von Streifen zu Blasen Domänen stattfindet, wurden mithilfe der Theorie für isolierte magnetische Blasen berechnet, wobei die experimentell ermittelte durchschnittliche Größe der Streifendom¨anen und die Dicke der magnetischen Schicht als Parameter verwendet wurden.
Der zweite Teil der Arbeit zielt darauf ab, optimale Parameter zu ermitteln, die für das rein optische Schreiben und Löschen von magnetischen Skyrmionen in einem einzigen Laser Puls erforderlich sind. Das Vorhandensein einer Skyrmion-Phase in dafür verwendeten CoFeB-Legierungen wurde zunächst mit Hilfe eines Kerr-Mikroskops bestätigt. Dann wurde die helizitätsabhängige Skyrmion-Manipulation mittels AOHDS für verschiedene Laserfluenzen untersucht. Es zeigte sich, dass eine Schreiben oder Löschen einzelner Skyrmionen mittels AO-HDS zwar möglich ist, aber nicht immer zuverlässig, da Fluktuationen in der Laserfluenz oder Position den helizitätsabhängigen Effekt von AO-HDS leicht überschreiben können. Die experimentellen Ergebnisse und magnetischen Simulationen zeigten allerdings, dass die Schwellenwerte für die Laserfluenz zur Bildung und Vernichtung von Skyrmionen unterschiedlich sind. Für die Skyrmionenbildung wird eine höhere Fluenz benötigt, und bereits existierende Skyrmionen können durch Laser Pulse mit etwas geringerer Fluenz gelöscht werden. Dadurch bietet sich eine weitere Möglichkeit das Schreiben und Löschen von Skyrmionen durch die Laserfluenz zu kontrollieren. Mikromagnetische Simulationen liefern zusätzliche Erkenntnisse über den Schreib- und Löschmechanismus.
Die Möglichkeit, den magnetischen Zustand einzelner Skyrmionen zu manipulieren, ist von grundlegender Bedeutung für magnetische Datenspeichertechnologien. Unsere Ergebnisse zeigen erstmalig, dass die optische Bildung und Vernichtung von Skyrmionen ohne Änderung des externen Feldes möglich ist. Diese Ergebnisse ermöglichen weitere Untersuchungen zur Optimierung der magnetischen Schicht, um die Energielücke zwischen Bildungs- und Vernichtungsbarriere zu maximieren. Dadurch kann unerwünschtes Schalten aufgrund kleiner Laserfluktuationen vermieden und vollständig deterministisches optisches Schalten erreicht werden.
KW  - Skyrmions
KW  - bubble domains
KW  - magnetism
KW  - Skyrmionen
KW  - Blasendomänen
KW  - Magnetismus
KW  - dünne Schichten
KW  - thin films
Y1  - 2024
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-647069
ER  - 
TY  - THES
A1  - Arora, Ashima
T1  - Optical and electric field control of magnetism
T1  - Optische und elektrische Feld Kontrolle des Magnetismus
N2  - Future magnetic recording industry needs a high-density data storage technology. However, switching the magnetization of small bits requires high magnetic fields that cause excessive heat dissipation. Therefore, controlling magnetism without applying external magnetic field is an important research topic for potential applications in data storage devices with low power consumption. Among the different approaches being investigated, two of them stand out, namely i) all-optical helicity dependent switching (AO-HDS) and ii) ferroelectric control of magnetism. This thesis aims to contribute towards a better understanding of the physical processes behinds these effects as well as reporting new and exciting possibility for the optical and/or electric control of magnetic properties. Hence, the thesis contains two differentiated chapters of results; the first devoted to AO-HDS on TbFe alloys and the second to the electric field control of magnetism in an archetypal Fe/BaTiO3 system.
In the first part, the scalability of the AO-HDS to small laser spot-sizes of few microns in the ferrimagnetic TbFe alloy is investigated by spatially resolving the magnetic contrast with photo-emission electron microscopy (PEEM) and X-ray magnetic circular dichroism (XMCD). The results show that the AO-HDS is a local effect within the laser spot size that occurs in the ring-shaped region in the vicinity of thermal demagnetization. Within the ring region, the helicity dependent switching occurs via thermally activated domain wall motion. Further, the thesis reports on a novel effect of thickness dependent inversion of the switching orientation. It addresses some of the important questions like the role of laser heating and the microscopic mechanism driving AO-HDS.

The second part of the thesis focuses on the electric field control of magnetism in an artificial multiferroic heterostructure. The sample consists of an Fe wedge with thickness varying between 0:5 nm and 3 nm, deposited on top of a ferroelectric and ferroelastic BaTiO3 [001]-oriented single crystal substrate. Here, the magnetic contrast is imaged via PEEM and XMCD as a function of out-of-plane voltage. The results show the evidence of the electric field control of superparamagnetism mediated by a ferroelastic modification of the magnetic anisotropy. The changes in the magnetoelastic anisotropy drive the transition from the superparamagnetic to superferromagnetic state at localized sample positions.
N2  - Die Herstellung zukünftiger magnetischer Datenspeicher erfordert eine hohe Speicherdichte mit entsprechend kleinen Bits. Das Schalten der Magnetisierung kleiner Strukturen benötigt jedoch starke Magnetfelder, die einen hohen Energieverbrauch und Wärmeeintrag verursachen. Daher ist das Schalten von Magnetismus ohne Anlegen eines externen Magnetfeldes ein wichtiges Forschungsthema für potentielle Anwendungen in der Datenspeicherung mit geringem Stromverbrauch. Unter den verschiedenen Ansätzen, die verfolgt werden, heben sich zwei hervor, nämlich i) rein optisches helizitätsabhängiges Schalten (AO-HDS) und ii) magnetoelektrische Kontrolle von Magnetismus. Diese Arbeit soll zu einem besseren Verständnis der physikalischen Prozesse beitragen, die hinter diesen Effekten stehen, sowie neue und aufregende Möglichkeiten für die optische und/ oder elektrische Kontrolle magnetischer Eigenschaften aufzeigen. Daher sind die Ergebnisse dieser Arbeit in zwei Kapitel gegliedert; das erste befasst sich mit dem helizitätsabhängigen optischen Schalten in Eisen-Terbium Legierungen und das zweite Kapitel widmet sich der magnetoelektrischen Kopplung in Hybridsystemen, bestehend aus einer ferromagnetischen Eisenschicht welche auf ferroelektrischen Bariumtitanat gewachsen wurde.
Im ersten Kapitel wird die Skalierbarkeit des helizitätsabhängigen optischen Schaltens in ferrimagnetischen Eisen-Terbium Legierungen mit Laserspotgrößen im Mikrometer Bereich untersucht. Photoelektronenmikroskopie (PEEM) in Kombination mit magnetischem Röntgendichroismus (XMCD) wird verwendet um die resultierende Magnetisierung hochaufgelöst abzubilden. Die Ergebnisse zeigen, dass helizitätsabhängiges optisches Schalten ein lokaler Effekt innerhalb des Laserspots ist, der in der ringförmigen Region in der Nähe der thermischen Entmagnetisierung auftritt. Innerhalb der Ringregion erfolgt die Umkehr der Magnetisierung über thermisch aktivierte Domänenwandbewegung. Des Weiteren berichtet die Arbeit über einen neuartigen Effekt der die Helizitätsabhängigkeit mit zunehmender Schichtdicke umkehrt. Auch werden wichtigen Fragen wie der Rolle thermischer Effekt oder die mikroskopische Ursache helizitätsabhängigen Schaltens beleuchtet.
Der zweite Teil der Arbeit konzentriert sich auf die elektrische Kontrolle des Magnetismus in einer künstlichen multiferroischen Heterostruktur. Die Probe besteht aus einem Eisen-Keil mit einer Dicke zwischen 0:5 nm und 3 nm, der auf einem ferroelektrischen und ferroelastischen Bariumtitanat abgeschieden ist. Hier wird der magnetische Kontrast als Funktion des elektrischen Feldes untersucht. Die Ergebnisse belegen die Möglichkeit superparamagnetische Bereiche per elektrischen Feld zu steuern. Die magnetelektrische Kopplung erfolgt durch eine ferroelastische Modifikation der magnetischen Anisotropie. Die Änderungen in der magnetoelastischen Anisotropie erlauben elektrisches Schalten zwischen dem superparamagnetischen zu dem superferromagnetischen Zustand.
KW  - magnetism
KW  - X-ray magnetic circular dichroism (XMCD)
KW  - all-optical helicity dependent switching
KW  - multiferroic heterostructure
KW  - photo-emission electron microscopy (PEEM)
KW  - magnetischem Röntgendichroismus (XMCD)
KW  - Photoelektronenmikroskopie (PEEM)
KW  - Magnetismus
KW  - multiferroischen Heterostruktur
KW  - rein optisches helizitätsabhängiges Schalten (AO-HDS)
Y1  - 2018
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-421479
ER  - 
TY  - JOUR
A1  - Poelking, Carl
A1  - Benduhn, Johannes
A1  - Spoltore, Donato
A1  - Schwarze, Martin
A1  - Roland, Steffen
A1  - Piersimoni, Fortunato
A1  - Neher, Dieter
A1  - Leo, Karl
A1  - Vandewal, Koen
A1  - Andrienko, Denis
T1  - Open-circuit voltage of organic solar cells
BT  - interfacial roughness makes the difference
JF  - Communications physics
N2  - Organic photovoltaics (PV) is an energy-harvesting technology that offers many advantages, such as flexibility, low weight and cost, as well as environmentally benign materials and manufacturing techniques. Despite growth of power conversion efficiencies to around 19 % in the last years, organic PVs still lag behind inorganic PV technologies, mainly due to high losses in open-circuit voltage. Understanding and improving open circuit voltage in organic solar cells is challenging, as it is controlled by the properties of a donor-acceptor interface where the optical excitations are separated into charge carriers. Here, we provide an electrostatic model of a rough donor-acceptor interface and test it experimentally on small molecule PV materials systems. The model provides concise relationships between the open-circuit voltage, photovoltaic gap, charge-transfer state energy, and interfacial morphology. In particular, we show that the electrostatic bias generated across the interface reduces the photovoltaic gap. This negative influence on open-circuit voltage can, however, be circumvented by adjusting the morphology of the donor-acceptor interface. 
Organic solar cells, despite their high power conversion efficiencies, suffer from open circuit voltage losses making them less appealing in terms of applications. Here, the authors, supported with experimental data on small molecule photovoltaic cells, relate open circuit voltage to photovoltaic gap, charge-transfer state energy, and donor-acceptor interfacial morphology.
Y1  - 2022
U6  - https://doi.org/10.1038/s42005-022-01084-x
SN  - 2399-3650
VL  - 5
IS  - 1
PB  - Nature portfolio
CY  - Berlin
ER  - 
TY  - JOUR
A1  - Eckert, Sebastian
A1  - Vaz da Cruz, Vinicius
A1  - Ertan, Emelie
A1  - Ignatova, Nina
A1  - Polyutov, Sergey
A1  - Couto, Rafael C.
A1  - Fondell, Mattis
A1  - Dantz, Marcus
A1  - Kennedy, Brian
A1  - Schmitt, Thorsten
A1  - Pietzsch, Annette
A1  - Odelius, Michael
A1  - Föhlisch, Alexander
T1  - One-dimensional cuts through multidimensional potential-energy surfaces by tunable x rays
JF  - Physical review : A, Atomic, molecular, and optical physics
N2  - The concept of the potential-energy surface (PES) and directional reaction coordinates is the backbone of our description of chemical reaction mechanisms. Although the eigenenergies of the nuclear Hamiltonian uniquely link a PES to its spectrum, this information is in general experimentally inaccessible in large polyatomic systems. This is due to (near) degenerate rovibrational levels across the parameter space of all degrees of freedom, which effectively forms a pseudospectrum given by the centers of gravity of groups of close-lying vibrational levels. We show here that resonant inelastic x-ray scattering (RIXS) constitutes an ideal probe for revealing one-dimensional cuts through the ground-state PES of molecular systems, even far away from the equilibrium geometry, where the independent-mode picture is broken. We strictly link the center of gravity of close-lying vibrational peaks in RIXS to a pseudospectrum which is shown to coincide with the eigenvalues of an effective one-dimensional Hamiltonian along the propagation coordinate of the core-excited wave packet. This concept, combined with directional and site selectivity of the core-excited states, allows us to experimentally extract cuts through the ground-state PES along three complementary directions for the showcase H2O molecule.
Y1  - 2018
U6  - https://doi.org/10.1103/PhysRevA.97.053410
SN  - 2469-9926
SN  - 2469-9934
VL  - 97
IS  - 5
PB  - American Physical Society
CY  - College Park
ER  - 
TY  - JOUR
A1  - Aldiyarov, Abdurakhman
A1  - Sokolov, Dmitriy
A1  - Akylbayeva, Aigerim
A1  - Nurmukan, Assel
A1  - Tokmoldin, Nurlan
T1  - On thermal stability of cryovacuum deposited CH4+H2O films
JF  - Low temperature physics
N2  - Whereas stable homogenous states of aqueous hydrocarbon solutions are typically observed at high temperatures and pressures far beyond the critical values corresponding to individual components, the stability of such system may be preserved upon transition into the region of metastable states at low temperatures and low pressures. This work is dedicated to the study of the thermal stability of a water-methane mixture formed by cryogenic vapor phase deposition. The obtained thin films were studied using vibrational spectroscopy in the temperature range of 16-180 K. During thermal annealing of the samples, characteristic vibrational C-H modes of methane were monitored alongside the chamber pressure to register both structural changes and desorption of the film material. The obtained results reveal that upon the co-deposition of methane and water, methane molecules appear both in non-bound and trapped states. The observed broadening of the characteristic C-H stretching mode at 3010 cm(-1) upon an increase in temperature of the sample from 16 to 90 K, followed by narrowing of the peak as the temperature is reduced back to 16 K, indicates localization of methane molecules within the water matrix at lower temperatures.
KW  - molecular crystals
KW  - water-methane films
KW  - vibrational spectroscopy
KW  - low
KW  - temperature
KW  - methane localization
Y1  - 2020
U6  - https://doi.org/10.1063/10.0002156
SN  - 1063-777X
SN  - 1090-6517
VL  - 46
IS  - 11
SP  - 1121
EP  - 1124
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - INPR
A1  - Witt, Annette
A1  - Kurths, Jürgen
A1  - Krause, F.
A1  - Fischer, K.
T1  - On the validity of a model for the reversals of the Earth‘s magnetic field
N2  - We have used techniques of nonlinear dynamics to compare a special model for the reversals of the Earth's magnetic field with the observational data. Although this model is rather simple, there is no essential difference to the data by means of well-known characteristics, such as correlation function and probability distribution. Applying methods of symbolic dynamics we have found that the considered model is not able to describe the dynamical properties of the observed process. These significant differences are expressed by algorithmic complexity and Renyi information.
T3  - NLD Preprints - 4 
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-13460
ER  - 
TY  - THES
A1  - Albers, Nicole
T1  - On the relevance of adhesion : applications to Saturn's rings
T1  - Zur Relevanz von Teilchenadhäsion : Anwendung auf die Ringe des Saturn
N2  - Since their discovery in 1610 by Galileo Galilei, Saturn's rings continue to fascinate both experts and amateurs. Countless numbers of icy grains in almost Keplerian orbits reveal a wealth of structures such as ringlets, voids and gaps, wakes and waves, and many more. Grains are found to increase in size with increasing radial distance to Saturn. Recently discovered "propeller" structures in the Cassini spacecraft data, provide evidence for the existence of embedded moonlets. In the wake of these findings, the discussion resumes about origin and evolution of planetary rings, and growth processes in tidal environments. In this thesis, a contact model for binary adhesive, viscoelastic collisions is developed that accounts for agglomeration as well as restitution. Collisional outcomes are crucially determined by the impact speed and masses of the collision partners and yield a maximal impact velocity at which agglomeration still occurs. Based on the latter, a self-consistent kinetic concept is proposed. The model considers all possible collisional outcomes as there are coagulation, restitution, and fragmentation. Emphasizing the evolution of the mass spectrum and furthermore concentrating on coagulation alone, a coagulation equation, including a restricted sticking probability is derived. The otherwise phenomenological Smoluchowski equation is reproduced from basic principles and denotes a limit case to the derived coagulation equation. Qualitative and quantitative analysis of the relevance of adhesion to force-free granular gases and to those under the influence of Keplerian shear is investigated. Capture probability, agglomerate stability, and the mass spectrum evolution are investigated in the context of adhesive interactions. A size dependent radial limit distance from the central planet is obtained refining the Roche criterion. Furthermore, capture probability in the presence of adhesion is generally different compared to the case of pure gravitational capture. In contrast to a Smoluchowski-type evolution of the mass spectrum, numerical simulations of the obtained coagulation equation revealed, that a transition from smaller grains to larger bodies cannot occur via a collisional cascade alone. For parameters used in this study, effective growth ceases at an average size of centimeters.
N2  - Seit ihrer Entdeckung im Jahre 1610 durch Galileo Galilei faszinieren die Ringe des Saturn sowohl Laien als auch Experten. Planetare Ringe finden sich in der Äquatorialebene aller vier Riesenplaneten unseres Sonnensystems und sind eines der eindruckvollsten Beispiele granularer Gase. Darunter gehören die Saturnringe zu den Bekanntesten. Sie bergen eine Vielzahl von Strukturen und erstrecken sich über mehr als 240 000 Kilometer, wobei sie weit weniger als 100 Meter dick sind. Unzählige kleinerer Körper bewegen sich auf leicht exzentrischen Kepler-ähnlichen Bahnen um den Zentralplaneten und bestehen dabei vorwiegend aus Eis. Die seit Juli 2004 im Orbit um den Saturn befindliche Raumsonde Cassini liefert atemberaubende Bilder und Daten, die nicht nur neue Erkenntnisse liefern, sondern auch alte Fragestellungen neu aufleben lassen. Dazu gehört z.B. die Frage nach dem Ursprung und den Entwicklungsstufen planetarer Ringe. Kürzlich, im äusseren A-Ring entdeckte Kleinmonde, deren Existenz schon viel früher postuliert wurde, weisen auf eventuell stattfindende Wachstumsprozesse hin. Da sich planetare Ringe jedoch hauptsächlich innerhalb der sogenannten Roche-Zone des jeweiligen Planeten befinden, ist ein effektives, allein auf gravitativen Wechselwirkungen beruhendes Größenwachstum nicht zu erwarten. Der Einfluß von Teilchenadhäsion auf diese Prozesse ist bis dato fraglich. Im Rahmen dieser Dissertation ist ein Kontaktmodell für adhäsive, viskoelastische Binärstöße granularer Teilchen entwickelt worden, welches sowohl deren Agglomeration als auch Restitution gestattet. Chakateristisch für granulare Materie ist die dissipative Wechselwirkung der einzelnen Teilchen untereinander. Dieser Energieverlust wird gewöhnlich mittels des Restitutionskoeffizienten erfaßt, der das Verhältnis von Relativgeschwindigkeiten nach zu vor dem Stoß darstellt. Dieser Parameter ermöglicht es, Agglomeration und Restitution nicht nur qualitativ sondern auch quantitativ voneinander zu unterscheiden. Ferner ergibt sich eine maximale Impaktgeschwindigkeit, bei der eine Agglomeration noch immer möglich ist. Basierend auf der Existenz derartiger Grenzgeschwindigkeiten für Agglomeration und Fragmentation, wurde in dieser Dissertation ein selbstkonsistentes, kinetisches Strukturbildungsmodell vorgestellt und im Hinblick auf die Koagulation von Teilchen weitergehend untersucht. Eine Koagulationsgleichung, die einer eingeschränkten Haftwahrscheinlichkeit Rechnung trägt, ist analytisch hergeleitet worden. Aus ihr läßt sich die allgemein bekannte, aber ansonsten phenomenologische Smoluchowski Gleichung als ein Grenzfall ableiten, bei dem jeder mögliche Kontakt zur Koagulation führt. Qualitative und quantitative Untersuchungen der Relevanz von Adhäsion in kräftefreien und Kepler-gescherten Systemen beziehen sich auf die Stabilität von Zwei-Teilchen-Agglomeraten, die Wahrscheinlichkeit eines gegenseitigen "Einfangens" beider Teilchen, und die zeitliche Entwicklung der Größenverteilung unter Berücksichtigung der im ersten Teil dieser Arbeit eingeführten Kollisionsdynamik. Dabei ergab sich ein kritischer Abstand zum Zentralkörper, der das ansonsten in diesem Rahmen benutzte Roche Kriterium erweitert. Numerische Simulationen der vorgestellten Koagulationsgleichung zeigen deutlich, daß im Vergleich zu Smoluchowski-ähnlichem Verhalten, ein kollisionsbasiertes Wachstum von kleineren zu größeren Körpern nicht notwendigerweise auftritt. Lediglich Größen von Zentimetern konnten an dieser Stelle erreicht werden. Die Relevanz von adhäsiven Teilchenwechselwirkungen konnte damit nachgewiesen werden. Vermögen diese auch nicht für ein effektives Wachstum aufzukommen, so sind sie dennoch von Bedeutung für die kollektive Dynamik planetarer Ringe.
KW  - Saturn<Planet>
KW  - Cassini<Raumsonde>
KW  - Adhäsion
KW  - Kinetik
KW  - Planetare Ringe
KW  - Roche Limit
KW  - Roche
KW  - Agglomeration
KW  - Kollisionsdynamik
KW  - planetary rings
KW  - Saturn
KW  - collision dynamics
KW  - adhesion
KW  - kinetics
KW  - kinetic
Y1  - 2006
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-10848
ER  - 
TY  - GEN
A1  - Caesar, Levke
A1  - Rahmstorf, Stefan
A1  - Feulner, Georg
T1  - On the relationship between Atlantic meridional overturning circulation slowdown and global surface warming
T2  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe
N2  - According to established understanding, deep-water formation in the North Atlantic and Southern Ocean keeps the deep ocean cold, counter-acting the downward mixing of heat from the warmer surface waters in the bulk of the world ocean. Therefore, periods of strong Atlantic meridional overturning circulation (AMOC) are expected to coincide with cooling of the deep ocean and warming of the surface waters. It has recently been proposed that this relation may have reversed due to global warming, and that during the past decades a strong AMOC coincides with warming of the deep ocean and relative cooling of the surface, by transporting increasingly warmer waters downward. Here we present multiple lines of evidence, including a statistical evaluation of the observed global mean temperature, ocean heat content, and different AMOC proxies, that lead to the opposite conclusion: even during the current ongoing global temperature rise a strong AMOC warms the surface. The observed weakening of the AMOC has therefore delayed global surface warming rather than enhancing it. 

Social Media Abstract:
The overturning circulation in the Atlantic Ocean has weakened in response to global warming, as predicted by climate models. Since it plays an important role in transporting heat, nutrients and carbon, a slowdown will affect global climate processes and the global mean temperature. Scientists have questioned whether this slowdown has worked to cool or warm global surface temperatures. This study analyses the overturning strength and global mean temperature evolution of the past decades and shows that a slowdown acts to reduce the global mean temperature. This is because a slower overturning means less water sinks into the deep ocean in the subpolar North Atlantic. As the surface waters are cold there, the sinking normally cools the deep ocean and thereby indirectly warms the surface, thus less sinking implies less surface warming and has a cooling effect. For the foreseeable future, this means that the slowing of the overturning will likely continue to slightly reduce the effect of the general warming due to increasing greenhouse gas concentrations.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1426 
KW  - Atlantic meridional overturning circulation
KW  - global surface warming
KW  - ocean heat uptake
Y1  - 2020
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-512382
SN  - 1866-8372
IS  - 2
ER  - 
TY  - JOUR
A1  - Caesar, Levke
A1  - Rahmstorf, Stefan
A1  - Feulner, Georg
T1  - On the relationship between Atlantic meridional overturning circulation slowdown and global surface warming
JF  - Environmental research letters
N2  - According to established understanding, deep-water formation in the North Atlantic and Southern Ocean keeps the deep ocean cold, counter-acting the downward mixing of heat from the warmer surface waters in the bulk of the world ocean. Therefore, periods of strong Atlantic meridional overturning circulation (AMOC) are expected to coincide with cooling of the deep ocean and warming of the surface waters. It has recently been proposed that this relation may have reversed due to global warming, and that during the past decades a strong AMOC coincides with warming of the deep ocean and relative cooling of the surface, by transporting increasingly warmer waters downward. Here we present multiple lines of evidence, including a statistical evaluation of the observed global mean temperature, ocean heat content, and different AMOC proxies, that lead to the opposite conclusion: even during the current ongoing global temperature rise a strong AMOC warms the surface. The observed weakening of the AMOC has therefore delayed global surface warming rather than enhancing it. 

Social Media Abstract: 
The overturning circulation in the Atlantic Ocean has weakened in response to global warming, as predicted by climate models. Since it plays an important role in transporting heat, nutrients and carbon, a slowdown will affect global climate processes and the global mean temperature. Scientists have questioned whether this slowdown has worked to cool or warm global surface temperatures. This study analyses the overturning strength and global mean temperature evolution of the past decades and shows that a slowdown acts to reduce the global mean temperature. This is because a slower overturning means less water sinks into the deep ocean in the subpolar North Atlantic. As the surface waters are cold there, the sinking normally cools the deep ocean and thereby indirectly warms the surface, thus less sinking implies less surface warming and has a cooling effect. For the foreseeable future, this means that the slowing of the overturning will likely continue to slightly reduce the effect of the general warming due to increasing greenhouse gas concentrations.
KW  - Atlantic meridional overturning circulation
KW  - global surface warming
KW  - ocean heat uptake
Y1  - 2020
U6  - https://doi.org/10.1088/1748-9326/ab63e3
SN  - 1748-9326
VL  - 15
IS  - 2
PB  - IOP Publ. Ltd.
CY  - Bristol
ER  - 
TY  - JOUR
A1  - Oster, Simon
A1  - Fritsch, Tobias
A1  - Ulbricht, Alexander
A1  - Mohr, Gunther
A1  - Bruno, Giovanni
A1  - Maierhofer, Christiane
A1  - Altenburg, Simon
T1  - On the registration of thermographic in situ monitoring data and computed tomography reference data in the scope of defect prediction in laser powder bed fusion
JF  - Metals : open access journal
N2  - The detection of internal irregularities is crucial for quality assessment in metal-based additive manufacturing (AM) technologies such as laser powder bed fusion (L-PBF). The utilization of in-process thermography as an in situ monitoring tool in combination with post-process X-ray micro computed tomography (XCT) as a reference technique has shown great potential for this aim. Due to the small irregularity dimensions, a precise registration of the datasets is necessary as a requirement for correlation. In this study, the registration of thermography and XCT reference datasets of a cylindric specimen containing keyhole pores is carried out for the development of a porosity prediction model. The considered datasets show variations in shape, data type and dimensionality, especially due to shrinkage and material elevation effects present in the manufactured part. Since the resulting deformations are challenging for registration, a novel preprocessing methodology is introduced that involves an adaptive volume adjustment algorithm which is based on the porosity distribution in the specimen. Thus, the implementation of a simple three-dimensional image-to-image registration is enabled. The results demonstrate the influence of the part deformation on the resulting porosity location and the importance of registration in terms of irregularity prediction.
KW  - selective laser melting (SLM)
KW  - laser powder bed fusion (L-PBF)
KW  - additive
KW  - manufacturing (AM)
KW  - process monitoring
KW  - infrared thermography
KW  - X-ray
KW  - micro computed tomography (XCT)
KW  - defect detection
KW  - image registration
Y1  - 2022
U6  - https://doi.org/10.3390/met12060947
SN  - 2075-4701
VL  - 12
IS  - 6
PB  - MDPI
CY  - Basel
ER  - 
TY  - JOUR
A1  - Vollbrecht, Joachim
A1  - Brus, Viktor V.
T1  - On the recombination order of surface recombination under open circuit conditions
JF  - Organic electronics : physics, materials and applications
N2  - Understanding the recombination dynamics of organic and perovskite solar cells has been a crucial prerequisite in the steadily increasing performance of these promising new types of photovoltaics. Surface recombination in particular has turned out to be one of the last remaining roadblocks, which specifically reduces the open circuit voltage. In this study, the relationship between the rate of surface recombination and the density of charge carriers is analyzed, revealing a cubic dependence between these two parameters. This hypothesis is then tested and verified with the recombination dynamics of an organic solar cell known to exhibit significant surface recombination and a high energy proton irradiated CH3NH3PbI3 pemvskite solar cell during white light illumination. Incidentally, these results can also explain recombination orders exceeding the commonly known threshold for bimolecular recombination that have been observed in some studies without the need for a charge carrier dependent bimolecular recombination coefficient.
KW  - surface recombination
KW  - recombination order
KW  - organic photovoltaics
KW  - Perovskite solar cells
KW  - charge carrier density
KW  - Shockley-Read-Hall
KW  - statistics
Y1  - 2020
U6  - https://doi.org/10.1016/j.orgel.2020.105905
SN  - 1566-1199
SN  - 1878-5530
VL  - 86
PB  - Elsevier Science
CY  - Amsterdam [u.a.]
ER  - 
TY  - JOUR
A1  - Sandberg, Oskar J.
A1  - Kurpiers, Jona
A1  - Stolterfoht, Martin
A1  - Neher, Dieter
A1  - Meredith, Paul
A1  - Shoaee, Safa
A1  - Armin, Ardalan
T1  - On the question of the need for a built-in potential in Perovskite solar cells
JF  - Advanced materials interfaces
N2  - Perovskite semiconductors as the active materials in efficient solar cells exhibit free carrier diffusion lengths on the order of microns at low illumination fluxes and many hundreds of nanometers under 1 sun conditions. These lengthscales are significantly larger than typical junction thicknesses, and thus the carrier transport and charge collection should be expected to be diffusion controlled. A consensus along these lines is emerging in the field. However, the question as to whether the built-in potential plays any role is still of matter of some conjecture. This important question using phase-sensitive photocurrent measurements and theoretical device simulations based upon the drift-diffusion framework is addressed. In particular, the role of the built-in electric field and charge-selective transport layers in state-of-the-art p-i-n perovskite solar cells comparing experimental findings and simulation predictions is probed. It is found that while charge collection in the junction does not require a drift field per se, a built-in potential is still needed to avoid the formation of reverse electric fields inside the active layer, and to ensure efficient extraction through the charge transport layers.
KW  - built-in potential
KW  - charge collection
KW  - charge transport layers
KW  - perovskite solar cells
Y1  - 2020
U6  - https://doi.org/10.1002/admi.202000041
SN  - 2196-7350
VL  - 7
IS  - 10
PB  - Wiley
CY  - Hoboken
ER  - 
TY  - JOUR
A1  - Pisoni, Stefano
A1  - Stolterfoht, Martin
A1  - Lockinger, Johannes
A1  - Moser, Thierry
A1  - Jiang, Yan
A1  - Caprioglio, Pietro
A1  - Neher, Dieter
A1  - Buecheler, Stephan
A1  - Tiwari, Ayodhya N.
T1  - On the origin of open-circuit voltage losses in flexible n-i-p perovskite solar cells
JF  - Science and technology of advanced materials : STAM
N2  - The possibility to manufacture perovskite solar cells (PSCs) at low temperatures paves the way to flexible and lightweight photovoltaic (PV) devices manufactured via high-throughput roll-to-roll processes. In order to achieve higher power conversion efficiencies, it is necessary to approach the radiative limit via suppression of non-radiative recombination losses. Herein, we performed a systematic voltage loss analysis for a typical low-temperature processed, flexible PSC in n-i-p configuration using vacuum deposited C-60 as electron transport layer (ETL) and two-step hybrid vacuum-solution deposition for CH3NH3PbI3 perovskite absorber. We identified the ETL/absorber interface as a bottleneck in relation to non-radiative recombination losses, the quasi-Fermi level splitting (QFLS) decreases from similar to 1.23 eV for the bare absorber, just similar to 90 meV below the radiative limit, to similar to 1.10 eV when C-60 is used as ETL. To effectively mitigate these voltage losses, we investigated different interfacial modifications via vacuum deposited interlayers (BCP, B4PyMPM, 3TPYMB, and LiF). An improvement in QFLS of similar to 30-40 meV is observed after interlayer deposition and confirmed by comparable improvements in the open-circuit voltage after implementation of these interfacial modifications in flexible PSCs. Further investigations on absorber/hole transport layer (HTL) interface point out the detrimental role of dopants in Spiro-OMeTAD film (widely employed HTL in the community) as recombination centers upon oxidation and light exposure. [GRAPHICS] .
KW  - Perovskite solar cell
KW  - flexible
KW  - interface engineering
KW  - non-radiative recombination
KW  - quasi-Fermi level splitting
Y1  - 2019
U6  - https://doi.org/10.1080/14686996.2019.1633952
SN  - 1468-6996
SN  - 1878-5514
VL  - 20
SP  - 786
EP  - 795
PB  - Taylor & Francis
CY  - Abingdon
ER  - 
TY  - BOOK
A1  - Gutlederer, Erwin Johann
T1  - On the morphology of vesicles. - [überarb. Diss.]
N2  - This dissertation contains theoretical investigations on the morphology and statistical mechanics of vesicles. The shapes of homogeneous fluid vesicles and inhomogeneous vesicles with fluid and solid membrane domains are calculated. The influence of thermal fluctuations is investigated. The obtained results are valid on mesoscopic length scales and are based on a geometrical membrane model, where the vesicle membrane is described as either a static or a thermal fluctuating surface. The thesis consists of three parts. In the first part, homogeneous vesicles are considered. The focus in this part is on the thermally induced morphological transition between vesicles with prolate and oblate shape. With the help of Monte Carlo simulations, the free energy profile of these vesicles is determined. It can be shown that the shape transformation between prolate and oblate vesicles proceeds continuously and is not hampered by a free energy barrier. The second and third part deal with inhomogeneous vesicles which contain intramembrane domains. These investigations are motivated by experimental results on domain formation in single or multicomponent vesicles, where phase separation occurs and different membrane phases coexist. The resulting domains differ with regard to their membrane structure (solid, fluid). The membrane structure has a distinct effect on the form of the domain and the morphology of the vesicle. In the second part, vesicles with coexisting solid and fluid membrane domains are studied, while the third part addresses vesicles with coexisting fluid domains. The equilibrium morphology of vesicles with simple and complex domain forms, derived through minimisation of the membrane energy, is determined as a function of material parameters. The results are summarised in morphology diagrams. These diagrams show previously unknown morphological transitions between vesicles with different domain shapes. The impact of thermal fluctuations on the vesicle and the form of the domains is investigated by means of Monte Carlo simulations.
N2  - Die vorliegende Arbeit enthält theoretische Untersuchungen zur Morphologie und statistischen Mechanik von Vesikeln. Es wird die Gestalt homogener fluider Vesikel und inhomogener Vesikel mit fluiden und festen Membrandomänen berechnet. Der Einfluss thermischer Fluktuationen wird untersucht. Die erzielten Ergebnisse beziehen sich auf mesoskopische Längenskalen und basieren auf einem geometrischen Membranmodell, in welchem die Vesikelmembran als statische, beziehungsweise thermisch fluktuierende Fläche beschrieben wird. Die Arbeit besteht aus drei Teilen. Im ersten Teil werden homogene fluide Vesikel betrachtet. Das Interesse gilt dem thermisch induzierten Morphologieübergang zwischen prolaten und oblaten Vesikelformen. Mit Hilfe von Monte-Carlo-Simulationen wird ein freies Energieprofil für diese Vesikel ermittelt. Es kann gezeigt werden, dass die Formumwandlung zwischen prolaten und oblaten Formen kontinuierlich verläuft und mit keiner freien Energiebarriere verbunden ist. Der zweite und dritte Teil beschäftigt sich mit inhomogenen Vesikeln, die intramembrane Domänen enthalten. Ausgangspunkt und Motivation der Berechnungen sind experimentelle Studien über Domänbildung in ein- oder mehrkomponentigen Vesikelmembranen, bei denen Phasentrennung stattfindet und unterschiedliche Membranphasen koexistieren. Die dabei auftretenden Domänen unterscheiden sich hinsichtlich ihrer Membranstruktur (fest, fluid). Diese beeinflusst die Form der Domäne und des gesamten Vesikels auf entscheidende Weise. Im zweiten Teil werden Vesikel untersucht, bei denen feste und fluide Membrandomänen koexistieren, Teil drei widmet sich Vesikeln mit zwei koexistierenden fluiden Membranphasen. In Abhängigkeit von Materialparametern werden durch Minimierung der Membranenergie die Grundzustandsformen von Vesikeln mit einfachen und komplexen Domänenformen bestimmt. Die Ergebnisse werden in Morphologiediagrammen zusammengefasst. Dabei werden bisher unbekannte Morphologieübergänge zwischen Vesikeln mit unterschiedlichen Domänformen beobachtet. Die Auswirkungen thermischer Fluktuationen auf die Vesikel und die Form ihrer Domänen werden mittels Monte-Carlo-Simulationen untersucht.
KW  - Vesikel
KW  - Membran
KW  - Domänen
KW  - vesicle
KW  - membrane
KW  - domains
Y1  - 2007
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-15065
ER  - 
TY  - JOUR
A1  - Sini, Gjergji
A1  - Schubert, Marcel
A1  - Risko, Chad
A1  - Roland, Steffen
A1  - Lee, Olivia P.
A1  - Chen, Zhihua
A1  - Richter, Thomas V.
A1  - Dolfen, Daniel
A1  - Coropceanu, Veaceslav
A1  - Ludwigs, Sabine
A1  - Scherf, Ullrich
A1  - Facchetti, Antonio
A1  - Frechet, Jean M. J.
A1  - Neher, Dieter
T1  - On the Molecular Origin of Charge Separation at the Donor-Acceptor Interface
JF  - Advanced energy materials
N2  - Fullerene-based acceptors have dominated organic solar cells for almost two decades. It is only within the last few years that alternative acceptors rival their dominance, introducing much more flexibility in the optoelectronic properties of these material blends. However, a fundamental physical understanding of the processes that drive charge separation at organic heterojunctions is still missing, but urgently needed to direct further material improvements. Here a combined experimental and theoretical approach is used to understand the intimate mechanisms by which molecular structure contributes to exciton dissociation, charge separation, and charge recombination at the donor-acceptor (D-A) interface. Model systems comprised of polythiophene-based donor and rylene diimide-based acceptor polymers are used and a detailed density functional theory (DFT) investigation is performed. The results point to the roles that geometric deformations and direct-contact intermolecular polarization play in establishing a driving force ( energy gradient) for the optoelectronic processes taking place at the interface. A substantial impact for this driving force is found to stem from polymer deformations at the interface, a finding that can clearly lead to new design approaches in the development of the next generation of conjugated polymers and small molecules.
KW  - donor-acceptor interfaces
KW  - energy gradients
KW  - geometrical deformations
KW  - nonfullerene acceptors
KW  - organic photovoltaics
KW  - photocurrent generation
KW  - polymer solar cells
Y1  - 2018
U6  - https://doi.org/10.1002/aenm.201702232
SN  - 1614-6832
SN  - 1614-6840
VL  - 8
IS  - 12
PB  - Wiley-VCH
CY  - Weinheim
ER  - 
TY  - JOUR
A1  - Xue, Rui
A1  - Liu, Ruo-Yu
A1  - Wang, Xiang-Yu
A1  - Yan, Huirong
A1  - Böttcher, Markus
T1  - On the minimum jet power of TeV BL Lac objects in the p-gamma model
JF  - The astrophysical journal : an international review of spectroscopy and astronomical physics
N2  - We study the requirement of the jet power in the conventional p-gamma models (photopion production and Bethe-Heitler pair production) for TeV BL Lac objects. We select a sample of TeV BL Lac objects whose spectral energy distributions are difficult to explain by the one-zone leptonic model. Based on the relation between the p-gamma interaction efficiency and the opacity of gamma gamma absorption, we find that the detection of TeV emission poses upper limits on the p-gamma interaction efficiencies in these sources and hence minimum jet powers can be derived accordingly. We find that the obtained minimum jet powers exceed the Eddington luminosity of the supermassive black holes (SMBHs). Implications for the accretion mode of the SMBHs in these BL Lac objects and the origin of their TeV emissions are discussed.
KW  - galaxies: active
KW  - galaxies: jets
KW  - radiation mechanisms: non-thermal
Y1  - 2019
U6  - https://doi.org/10.3847/1538-4357/aaf720
SN  - 0004-637X
SN  - 1538-4357
VL  - 871
IS  - 1
PB  - IOP Publ. Ltd.
CY  - Bristol
ER  - 
TY  - JOUR
A1  - Serrano-Munoz, Itziar
A1  - Fritsch, Tobias
A1  - Mishurova, Tatiana
A1  - Trofimov, Anton
A1  - Apel, Daniel
A1  - Ulbricht, Alexander
A1  - Kromm, Arne
A1  - Hesse, Rene
A1  - Evans, Alexander
A1  - Bruno, Giovanni
T1  - On the interplay of microstructure and residual stress in LPBF IN718
JF  - Journal of materials science
N2  - The relationship between residual stresses and microstructure associated with a laser powder bed fusion (LPBF) IN718 alloy has been investigated on specimens produced with three different scanning strategies (unidirectional Y-scan, 90 degrees XY-scan, and 67 degrees Rot-scan). Synchrotron X-ray energy-dispersive diffraction (EDXRD) combined with optical profilometry was used to study residual stress (RS) distribution and distortion upon removal of the specimens from the baseplate. The microstructural characterization of both the bulk and the near-surface regions was conducted using scanning electron microscopy (SEM) and electron backscatter diffraction (EBSD). On the top surfaces of the specimens, the highest RS values are observed in the Y-scan specimen and the lowest in the Rot-scan specimen, while the tendency is inversed on the side lateral surfaces. A considerable amount of RS remains in the specimens after their removal from the baseplate, especially in the Y- and Z-direction (short specimen dimension and building direction (BD), respectively). The distortion measured on the top surface following baseplate thinning and subsequent removal is mainly attributed to the amount of RS released in the build direction. Importantly, it is observed that the additive manufacturing microstructures challenge the use of classic theoretical models for the calculation of diffraction elastic constants (DEC) required for diffraction-based RS analysis. It is found that when the Reuss model is used for the calculation of RS for different crystal planes, as opposed to the conventionally used Kroner model, the results exhibit lower scatter. This is discussed in context of experimental measurements of DEC available in the literature for conventional and additively manufactured Ni-base alloys.
Y1  - 2020
U6  - https://doi.org/10.1007/s10853-020-05553-y
SN  - 0022-2461
SN  - 1573-4803
VL  - 56
IS  - 9
SP  - 5845
EP  - 5867
PB  - Springer
CY  - New York
ER  - 
TY  - JOUR
A1  - Fritsch, Tobias
A1  - Kurpiers, Jona
A1  - Roland, Steffen
A1  - Tokmoldin, Nurlan
A1  - Shoaee, Safa
A1  - Ferron, Thomas
A1  - Collins, Brian A.
A1  - Janietz, Silvia
A1  - Vandewal, Koen
A1  - Neher, Dieter
T1  - On the interplay between CT and singlet exciton emission in organic solar cells with small driving force and its impact on voltage loss
JF  - Advanced energy materials
N2  - The interplay between free charge carriers, charge transfer (CT) states and singlet excitons (S-1) determines the recombination pathway and the resulting open circuit voltage (V-OC) of organic solar cells. 
By combining a well-aggregated low bandgap polymer with different blend ratios of the fullerenes PCBM and ICBA, the energy of the CT state (E-CT) is varied by 130 meV while leaving the S-1 energy of the polymer (ES1\[{E_{{{\rm{S}}_1}}}\]) unaffected. 
It is found that the polymer exciton dominates the radiative properties of the blend when ECT\[{E_{{\rm{CT}}}}\] approaches ES1\[{E_{{{\rm{S}}_1}}}\], while the V-OC remains limited by the non-radiative decay of the CT state. 
It is concluded that an increasing strength of the exciton in the optical spectra of organic solar cells will generally decrease the non-radiative voltage loss because it lowers the radiative V-OC limit (V-OC,V-rad), but not because it is more emissive. 
The analysis further suggests that electronic coupling between the CT state and the S-1 will not improve the V-OC, but rather reduce the V-OC,V-rad. 
It is anticipated that only at very low CT state absorption combined with a fairly high CT radiative efficiency the solar cell benefit from the radiative properties of the singlet excitons.
KW  - external quantum efficiency
KW  - organic photovoltaics
KW  - ternary blends
KW  - voltage losses
Y1  - 2022
U6  - https://doi.org/10.1002/aenm.202200641
SN  - 1614-6832
SN  - 1614-6840
VL  - 12
IS  - 31
PB  - Wiley-VCH
CY  - Weinheim
ER  - 
TY  - THES
A1  - Perdigón-Toro, Lorena
T1  - On the Generation and Fate of Free Carriers in Non-Fullerene Acceptor Organic Solar Cells
N2  - Organic solar cells offer an efficient and cost-effective alternative for solar energy harvesting. This type of photovoltaic cell typically consists of a blend of two organic semiconductors, an electron donating polymer and a low molecular weight electron acceptor to create what is known as a bulk heterojunction (BHJ) morphology. Traditionally, fullerene-based acceptors have been used for this purpose. In recent years, the development of new acceptor molecules, so-called non-fullerene acceptors (NFA), has breathed new life into organic solar cell research, enabling record efficiencies close to 19%. Today, NFA-based solar cells are approaching their inorganic competitors in terms of photocurrent generation, but lag in terms of open circuit voltage (V_OC). Interestingly, the V_OC of these cells benefits from small offsets of orbital energies at the donor-NFA interface, although previous knowledge considered large energy offsets to be critical for efficient charge carrier generation. In addition, there are several other electronic and structural features that distinguish NFAs from fullerenes.
My thesis focuses on understanding the interplay between the unique attributes of NFAs and the physical processes occurring in solar cells. By combining various experimental techniques with drift-diffusion simulations, the generation of free charge carriers as well as their recombination in state-of-the-art NFA-based solar cells is characterized. For this purpose, solar cells based on the donor polymer PM6 and the NFA Y6 have been investigated. The generation of free charge carriers in PM6:Y6 is efficient and independent of electric field and excitation energy. Temperature-dependent measurements show a very low activation energy for photocurrent generation (about 6 meV), indicating barrierless charge carrier separation. Theoretical modeling suggests that Y6 molecules have large quadrupole moments, leading to band bending at the donor-acceptor interface and thereby reducing the electrostatic Coulomb dissociation barrier. In this regard, this work identifies poor extraction of free charges in competition with nongeminate recombination as a dominant loss process in PM6:Y6 devices. Subsequently, the spectral characteristics of PM6:Y6 solar cells were investigated with respect to the dominant process of charge carrier recombination. It was found that the photon emission under open-circuit conditions can be almost entirely attributed to the occupation and recombination of Y6 singlet excitons. Nevertheless, the recombination pathway via the singlet state contributes only 1% to the total recombination, which is dominated by the charge transfer state (CT-state) at the donor-acceptor interface. Further V_OC gains can therefore only be expected if the density and/or recombination rate of these CT-states can be significantly reduced. Finally, the role of energetic disorder in NFA solar cells is investigated by comparing Y6 with a structurally related derivative, named N4. Layer morphology studies combined with temperature-dependent charge transport experiments show significantly lower structural and energetic disorder in the case of the PM6:Y6 blend. For both PM6:Y6 and PM6:N4, disorder determines the maximum achievable V_OC, with PM6:Y6 benefiting from improved morphological order. Overall, the obtained findings point to avenues for the realization of NFA-based solar cells with even smaller V_OC losses. Further reduction of nongeminate recombination and energetic disorder should result in organic solar cells with efficiencies above 20% in the future.
N2  - Organische Solarzellen bieten eine effiziente und kostengünstige Alternative für die Nutzung von Sonnenenergie. Bei dieser Art von Photovoltaikzellen werden in der Regel zwei organische Halbleiter, ein elektronenspendendes Polymer und ein niedermolekularer Elektronenakzeptor gemischt, um eine sogenannte „Bulk-Heterojunction“ (BHJ)-Morphologie zu erzeugen. Traditionell wurden hierfür Fulleren-basierte Akzeptoren verwendet. In den letzten Jahren hat die Entwicklung neuer Akzeptor-Moleküle, so genannter Nicht-Fulleren-Akzeptoren (NFA), der organischen Solarzellenforschung neues Leben eingehaucht und damit Rekordwirkungsgrade >19 % ermöglicht. Heutzutage nähern sich NFA-basierte Solarzellen ihren anorganischen Konkurrenten bezüglich der Photostromerzeugung an, nicht jedoch im Hinblick auf die Leerlaufspannung (V_OC). Interessanterweise profitiert der V_OC dieser Zellen von kleinen Offsets der Orbitalenergien an der Donor-NFA-Grenzfläche, obwohl nach bisherigem Wissen große Energieoffsets als entscheidend für die effiziente Ladungsträgergenerierung an der Heterogrenzfläche galten. Darüber hinaus gibt es eine Reihe weiterer elektronischer und struktureller Merkmale, die NFAs von Fullerenen unterscheiden.
Meine Dissertation konzentriert sich auf ein tiefgreifendes Verständnis des Zusammenspiels der einzigartigen Eigenschaften von NFAs und den physikalischen Prozessen in daraus hergestellten Solarzellen. Durch die Kombination verschiedener experimenteller Techniken mit Drift-Diffusions-Simulationen wird die Erzeugung freier Ladungsträger sowie deren Rekombination in modernen NFA-basierten Solarzellen charakterisiert. Zu diesem Zweck wurden Solarzellen auf Basis des Donor-Polymers PM6 und des NFA Y6 untersucht. Die Erzeugung freier Ladungsträger in PM6:Y6 erweist sich dabei als effizient und unabhängig von elektrischem Feld und Anregungsenergie. Temperaturabhängige Messungen zeigen eine sehr geringe Aktivierungsenergie für die Photostromerzeugung (ca. 6 meV), was auf eine barrierefreie Ladungsträgertrennung hinweist. Theoretische Modellierungen legen nahe, dass Y6-Moleküle große Quadrupolmomente aufweisen, was zu einer Bandverbiegung an der Donor-Akzeptor-Grenzfläche führt und dabei die elektrostatische Coulombsch-Dissoziationsbarriere reduziert. In dieser Hinsicht identifiziert diese Arbeit die schlechte Extraktion freier Ladungen in Konkurrenz zur „nongeminalen“ Rekombination als einen dominanten Verlustprozess in PM6:Y6 Zellen. In weiterer Folge wurden die spektralen Eigenschaften von PM6:Y6-Solarzellen im Hinblick auf den dominanten Prozess der Ladungsträgergenerierung und rekombination untersucht. Es zeigte sich, dass die Photonenemission unter Leerlaufbedingungen fast vollständig auf die Besetzung und Rekombination von Y6-Singlet-Exzitonen zurückgeführt werden kann. Trotzdem trägt der Rekombinationspfad über den Singlett-Zustand nur zu 1 % zur gesamten Rekombination bei, die über den Ladungstransfer-Zustand (CT-state) an der Donor-Akzeptor-Grenzfläche dominiert wird. Weitere V_OC Gewinne sind daher nur zu erwarten, wenn die Dichte und/oder die Rekombinationsrate dieser CT-Zustände erheblich reduziert werden kann. Schließlich wird die Rolle der energetischen Unordnung in NFA-Solarzellen durch den Vergleich von Y6 mit einem strukturverwandten Derivat, genannt N4, untersucht. Untersuchungen zur Schichtmorphologie in Kombination mit Experimenten zum temperaturabhängigen Ladungstransport zeigen eine deutlich geringere strukturelle und energetische Unordnung im Fall des PM6:Y6 Blends. Sowohl für PM6:Y6 als auch für PM6:N4 bestimmt die Unordnung den maximal erreichbaren V_OC, wobei PM6:Y6 von der verbesserten morphologischen Ordnung profitiert. Insgesamt weisen die gewonnenen Erkenntnisse Wege für die Realisierung von NFA-basierten Solarzellen mit noch kleineren V_OC-Verlusten auf. Durch die weitere Reduzierung der „nongeminaten“ Rekombination als auch der energetischen Unordnung sollten in Zukunft organische Solarzellen mit einem Wirkungsgrad von über 20 % möglich werden.
T2  - Über die Photogenerierung und Rekombination freier Ladungsträger in organischen Solarzellen mit Nicht-Fulleren-Akzeptoren
KW  - organic solar cells
KW  - non-fullerene acceptors
KW  - free charge generation
KW  - free charge recombination
KW  - energetic disorder
KW  - organic semiconductors
KW  - energetische Unordnung
KW  - Generierung freier Ladungsträger
KW  - freie Ladungsträger Rekombination
KW  - Nicht-Fulleren-Akzeptoren
KW  - organische Halbleiter
KW  - organische Solarzellen
Y1  - 2022
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-558072
ER  - 
TY  - JOUR
A1  - Ohm, Stefan
A1  - Hoischen, Clemens
T1  - On the expected gamma-ray emission from nearby flaring stars
JF  - Monthly notices of the Royal Astronomical Society
N2  - Stellar flares have been extensively studied in soft X-rays (SXRs) by basically every X-ray mission. Hard X-ray (HXR) emission from stellar superflares, however, have only been detected from a handful of objects over the past years. One very extreme event was the superflare from the young M-dwarf DGCVn binary star system, which triggered Swift/BAT as if it was a gamma-ray burst. In this work, we estimate the expected gamma-ray emission from DGCVn and the most extreme stellar flares by extrapolating from solar flares based on measured solar energetic particles (SEPs), as well as thermal and non-thermal emission properties. We find that ions are plausibly accelerated in stellar superflares to 100 GeV energies, and possibly up to TeV energies in the associated coronal mass ejections. The corresponding pi(0)-decay gamma-ray emission could be detectable from stellar superflares with ground-based gamma-ray telescopes. On the other hand, the detection of gamma-ray emission implies particle densities high enough that ions suffer significant losses due to inelastic proton-proton scattering. The next-generation Cherenkov Telescope Array (CTA) should be able to probe superflares from M dwarfs in the solar neighbourhood and constrain the energy in interacting cosmic rays and/or their maximum energy. The detection of gamma-ray emission from stellar flares would open a new window for the study of stellar physics, the underlying physical processes in flares and their impact on habitability of planetary systems.
KW  - radiation mechanisms: non-thermal
KW  - stars: flare
KW  - stars: individual: DGCVn-gamma rays: stars
Y1  - 2018
U6  - https://doi.org/10.1093/mnras/stx2806
SN  - 0035-8711
SN  - 1365-2966
VL  - 474
IS  - 1
SP  - 1335
EP  - 1341
PB  - Oxford Univ. Press
CY  - Oxford
ER  - 
TY  - THES
A1  - Niedermayer, Thomas
T1  - On the depolymerization of actin filaments
T1  - Über die Depolymerisation von Aktinfilamenten
N2  - Actin is one of the most abundant and highly conserved proteins in eukaryotic cells. The globular protein assembles into long filaments, which form a variety of different networks within the cytoskeleton. The dynamic reorganization of these networks - which is pivotal for cell motility, cell adhesion, and cell division - is based on cycles of polymerization (assembly) and depolymerization (disassembly) of actin filaments. Actin binds ATP and within the filament, actin-bound ATP is hydrolyzed into ADP on a time scale of a few minutes. As ADP-actin dissociates faster from the filament ends than ATP-actin, the filament becomes less stable as it grows older. Recent single filament experiments, where abrupt dynamical changes during filament depolymerization have been observed, suggest the opposite behavior, however, namely that the actin filaments become increasingly stable with time. Several mechanisms for this stabilization have been proposed, ranging from structural transitions of the whole filament to surface attachment of the filament ends. The key issue of this thesis is to elucidate the unexpected interruptions of depolymerization by a combination of experimental and theoretical studies. In new depolymerization experiments on single filaments, we confirm that filaments cease to shrink in an abrupt manner and determine the time from the initiation of depolymerization until the occurrence of the first interruption. This duration differs from filament to filament and represents a stochastic variable. We consider various hypothetical mechanisms that may cause the observed interruptions. These mechanisms cannot be distinguished directly, but they give rise to distinct distributions of the time until the first interruption, which we compute by modeling the underlying stochastic processes. A comparison with the measured distribution reveals that the sudden truncation of the shrinkage process neither arises from blocking of the ends nor from a collective transition of the whole filament. Instead, we predict a local transition process occurring at random sites within the filament. The combination of additional experimental findings and our theoretical approach confirms the notion of a local transition mechanism and identifies the transition as the photo-induced formation of an actin dimer within the filaments. Unlabeled actin filaments do not exhibit pauses, which implies that, in vivo, older filaments become destabilized by ATP hydrolysis. This destabilization can be identified with an acceleration of the depolymerization prior to the interruption. In the final part of this thesis, we theoretically analyze this acceleration to infer the mechanism of ATP hydrolysis. We show that the rate of ATP hydrolysis is constant within the filament, corresponding to a random as opposed to a vectorial hydrolysis mechanism.
N2  - Aktin ist eines der am häufigsten vorkommenden und am stärksten konservierten Proteine in eukaryotischen Zellen. Dieses globuläre Protein bildet lange Filamente, die zu einer großen Vielfalt von Netzwerken innerhalb des Zellskeletts führen. Die dynamische Reorganisation dieser Netzwerke, die entscheidend für Zellbewegung, Zelladhäsion, und Zellteilung ist, basiert auf der Polymerisation (dem Aufbau) und der Depolymerisation (dem Abbau) von Aktinfilamenten. Aktin bindet ATP, welches innerhalb des Filaments auf einer Zeitskala von einigen Minuten in ADP hydrolysiert wird. Da ADP-Aktin schneller vom Filamentende dissoziiert als ATP-Aktin, sollte ein Filament mit der Zeit instabiler werden. Neuere Experimente, in denen abrupte dynamische Änderungen während der Filamentdepolymerisation beobachtet wurden, deuten jedoch auf ein gegenteiliges Verhalten hin: Die Aktinfilamente werden mit der Zeit zunehmend stabiler. Mehrere Mechanismen für diese Stabilisierung wurden bereits vorgeschlagen, von strukturellen Übergängen des gesamten Filaments bis zu Wechselwirkungen der Filamentenden mit dem experimentellen Aufbau. Das zentrale Thema der vorliegenden Dissertation ist die Aufklärung der unerwarteten Unterbrechungen der Depolymerisation. Dies geschieht durch eine Kombination von experimentellen und theoretischen Untersuchungen. Mit Hilfe neuer Depolymerisationexperimente mit einzelnen Filamenten bestätigen wir zunächst, dass die Filamente plötzlich aufhören zu schrumpfen und bestimmen die Zeit, die von der Einleitung der Depolymerisation bis zum Auftreten der ersten Unterbrechung vergeht. Diese Zeit unterscheidet sich von Filament zu Filament und stellt eine stochastische Größe dar. Wir untersuchen daraufhin verschiedene hypothetische Mechanismen, welche die beobachteten Unterbrechungen verursachen könnten. Die Mechanismen können experimentell nicht direkt unterschieden werden, haben jedoch verschiedene Verteilungen für die Zeit bis zur ersten Unterbrechung zur Folge. Wir berechnen die jeweiligen Verteilungen, indem wir die zugrundeliegenden stochastischen Prozesse modellieren. Ein Vergleich mit der gemessenen Verteilung zeigt, dass der plötzliche Abbruch des Depolymerisationsprozesses weder auf eine Blockade der Enden, noch auf einen kollektiven strukturellen Übergang des gesamten Filaments zurückzuführen ist. An Stelle dessen postulieren wir einen lokalen Übergangsprozess, der an zufälligen Stellen innerhalb des Filaments auftritt. Die Kombination von weiteren experimentellen Ergebnissen und unserem theoretischen Ansatz bestätigt die Vorstellung eines lokalen Übergangsmechanismus und identifiziert den Übergang als die photo-induzierte Bildung eines Aktindimers innerhalb des Filaments. Nicht fluoreszenzmarkierte Aktinfilamente zeigen keine Unterbrechungen, woraus folgt, dass ältere Filamente in vivo durch die ATP-Hydrolyse destabilisiert werden. Die Destabilisierung zeigt sich durch die Beschleunigung der Depolymerisation vor der Unterbrechung. Im letzten Teil der vorliegenden Arbeit untersuchen wir diese Beschleunigung mit theoretischen Methoden, um auf den Mechanismus der ATP-Hydrolyse zu schließen. Wir zeigen, dass die Hydrolyserate von ATP innerhalb des Filaments konstant ist, was dem sogenannten zufälligen Hydrolysemechanismus entspricht und im Gegensatz zum sogenannten vektoriellen Mechanismus steht.
KW  - Aktinfilamente
KW  - Depolymerisation
KW  - stochastische Prozesse
KW  - Fluoreszenzmikroskopie
KW  - ATP-Hydrolyse
KW  - actin filaments
KW  - depolymerization
KW  - stochastic processes
KW  - fluorescence microscopy
KW  - ATP hydrolysis
Y1  - 2012
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-63605
ER  - 
TY  - INPR
A1  - Feudel, Fred
A1  - Seehafer, Norbert
T1  - On the bifurcation phenomena in truncations of the 2D Navier-Stokes equations
N2  - We have studied bifurcation phenomena for the incompressable Navier-Stokes equations in two space dimensions with periodic boundary conditions. Fourier representations of velocity and pressure have been used to transform the original partial differential equations into systems of ordinary differential equations (ODE), to which then numerical methods for the qualitative analysis of systems of ODE have been applied, supplemented by the simulative calculation of solutions for selected initial conditions. Invariant sets, notably steady states, have been traced for varying Reynolds number or strength of the imposed forcing, respectively. A complete bifurcation sequence leading to chaos is described in detail, including the calculation of the Lyapunov exponents that characterize the resulting chaotic branch in the bifurcation diagram.
T3  - NLD Preprints - 1 
Y1  - 1994
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-13390
ER  - 
TY  - JOUR
A1  - Rodriguez-Zuluaga, Juan
A1  - Stolle, Claudia
A1  - Yamazaki, Yosuke
A1  - Lühr, H.
A1  - Park, J.
A1  - Scherliess, L.
A1  - Chau, J. L.
T1  - On the balance between plasma and magnetic pressure across equatorial plasma depletions
JF  - Journal of geophysical research : Space physics
N2  - In magnetized plasmas such as the ionosphere, electric currents develop in regions of strong density gradients to balance the resulting plasma pressure gradients. These currents, usually known as diamagnetic currents decrease the magnetic pressure where the plasma pressure increases, and vice versa. In the low‐latitude ionosphere, equatorial plasma depletions (EPDs) are well known for their steep plasma density gradients and adverse effect on radio wave propagation. In this paper, we use continuous measurements of the magnetic field and electron density from the European Space Agency's Swarm constellation mission to assess the balance between plasma and magnetic pressure across large‐scale EPDs. The analysis is based on the magnetic fluctuations related to diamagnetic currents flowing at the edges of EPDs. This study shows that most of the EPDs detected by Swarm present a decrease of the plasma pressure relative to the ambient plasma. However, EPDs with high plasma pressure are also identified mainly in the vicinity of the South Atlantic magnetic anomaly. From the electron density measurements, we deduce that such an increase in plasma pressure within EPDs might be possible by temperatures inside the EPD as high as twice the temperature of the ambient plasma. Due to the distinct location of the high‐pressure EPDs, we suggest that a possible heating mechanism might be due to precipitation of particle from the radiation belts. This finding corresponds to the first observational evidence of plasma pressure enhancements in regions of depleted plasma density in the ionosphere.
KW  - equatorial plasma depletions
KW  - spread F
KW  - plasma pressure
KW  - magnetic pressure
KW  - diamagnetic currents
Y1  - 2019
U6  - https://doi.org/10.1029/2019JA026700
SN  - 2169-9402
VL  - 124
IS  - 7
SP  - 5936
EP  - 5944
PB  - American Geophysical Union
CY  - Washington
ER  - 
TY  - JOUR
A1  - Meyer, Dominique M.-A.
A1  - Kreplin, Alexander
A1  - Kraus, S.
A1  - Vorobyov, E. I.
A1  - Haemmerlé, Lionel
A1  - Eislöffel, Jochen
T1  - On the ALMA observability of nascent massive multiple systems formed by gravitational instability
JF  - Monthly notices of the Royal Astronomical Society
N2  - Massive young stellar objects (MYSOs) form during the collapse of high-mass pre-stellar cores, where infalling molecular material is accreted through a centrifugally balanced accretion disc that is subject to efficient gravitational instabilities. In the resulting fragmented accretion disc of the MYSO, gaseous clumps and low-mass stellar companions can form, which will influence the future evolution of massive protostars in the Hertzsprung-Russell diagram. We perform dust continuum radiative transfer calculations and compute synthetic images of disc structures modelled by the gravito-radiation-hydrodynamics simulation of a forming MYSO, in order to investigate the Atacama Large Millimeter/submillimeter Array (alma) observability of circumstellar gaseous clumps and forming multiple systems. Both spiral arms and gaseous clumps located at similar or equal to a few from the protostar can be resolved by interferometric alma Cycle 7 C43-8 and C43-10 observations at band 6 (), using a maximal 0.015 aracsec beam angular resolution and at least exposure time for sources at distances of . Our study shows that substructures are observable regardless of their viewing geometry or can be inferred in the case of an edge-viewed disc. The observation probability of the clumps increases with the gradually increasing efficiency of gravitational instability at work as the disc evolves. As a consequence, large discs around MYSOs close to the zero-age-main-sequence line exhibit more substructures than at the end of the gravitational collapse. Our results motivate further observational campaigns devoted to the close surroundings of the massive protostars S255IR-NIRS3 and NGC 6334I-MM1, whose recent outbursts are a probable signature of disc fragmentation and accretion variability.
KW  - radiative transfer
KW  - methods: numerical
KW  - stars: circumstellar matter
Y1  - 2019
U6  - https://doi.org/10.1093/mnras/stz1585
SN  - 0035-8711
SN  - 1365-2966
VL  - 487
IS  - 4
SP  - 4473
EP  - 4491
PB  - Oxford Univ. Press
CY  - Oxford
ER  - 
TY  - THES
A1  - Kiani Alibagheri, Bahareh
T1  - On structural properties of magnetosome chains
T1  - Auf strukturellen Eigenschaften von Magnetosomenketten
N2  - Magnetotaktische Bakterien besitzen eine intrazelluläre Struktur, die Magnetosomenkette genannt wird. Magnetosomenketten enthalten Nanopartikel von Eisenkristallen, die von einer Membran umschlossen und entlang eines Zytoskelettfilaments ausgerichtet sind. Dank der Magnetosomenkette ist es magnetotaktischen Bakterien möglich sich in Magnetfeldern auszurichten und entlang magnetischer Feldlinien zu schwimmen. Die ausführliche Untersuchung der strukturellen Eigenschaften der Magnetosomenkette in magnetotaktischen Bakterien sind von grundlegendem wissenschaftlichen Interesse, weil sie Einblicke in die Anordnung des Zytoskeletts von Bakterien erlauben. In dieser Studie haben wir ein neues theoretisches Modell entwickelt, dass sich dazu eignet, die strukturellen Eigenschaften der Magnetosomenketten in magnetotaktischen Bakterien zu erforschen.
Zuerst wenden wir uns der Biegesteifigkeit von Magnetosomenketten zu, die von zwei Faktoren beeinflusst wird: Die magnetische Wechselwirkung der Magnetosomenpartikel und der Biegesteifigkeit des Zytoskelettfilaments auf welchem die Magnetosome verankert sind. Unsere Analyse zeigt, dass sich die lineare Konfiguration von Magnetosomenpartikeln ohne die Stabilisierung durch das Zytoskelett zu einer ringörmigen Struktur biegen würde, die kein magnetisches Moment aufweist und daher nicht die Funktion eines Kompass in der zellulären Navigation einnehmen könnte. Wir schlussfolgern, dass das Zytoskelettfilament eine stabilisierende Wirkung auf die lineare Konfiguration hat und eine ringförmige Anordnung verhindert.
Wir untersuchen weiter die Gleichgewichtskonfiguration der Magnetosomenpartikel in einer linearen Kette und in einer geschlossenen ringförmigen Struktur. Dabei beobachteten wir ebenfalls, dass für eine stabile lineare Anordnung eine Bindung an ein Zytoskelettfilament notwendig ist. In einem externen magnetischen Feld wird die Stabilität der Magnetosomenketten durch die Dipol-Dipol-Wechselwirkung, über die Steifheit und die Bindungsenergie der Proteinstruktur, die die Partikel des Magnetosomen mit dem Filament verbinden, erreicht. Durch Beobachtungen während und nach der Behandlung einer Magnetosomenkette mit einem externen magnetischen Feld, lässt sich begründen, dass die Stabilisierung von Magnetosomenketten durch Zytoskelettfilamente über proteinhaltige Bindeglieder und die dynamischen Eigenschaften dieser Strukturen realisiert wird.
Abschließend wenden wir unser Modell bei der Untersuchung von ferromagnetischen Resonanz-Spektren von Magnetosomenketten in einzelnen Zellen von magnetotaktischen Bakterien an. Wir erforschen den Effekt der magnetokristallinen Anistropie in ihrer dreifach-Symmetrie, die in ferromagnetischen Ressonanz Spektren beobachtet wurden und die Besonderheit von verschiedenen Spektren, die bei Mutanten dieser Bakterien auftreten.
N2  - Magnetotactic bacteria possess an intracellular structure called the magnetosome chain. Magnetosome chains contain nano−particles of iron crystals enclosed by a membrane and aligned on a cytoskeletal filament. Due to the presence of the magnetosome chains, magnetotactic bacteria are able to orient and swim along the magnetic field lines. A detailed study of structural properties of magnetosome chains in magnetotactic bacteria has primary scientific interests. It can provide more insight into the formation of the cytoskeleton in bacteria. In this thesis, we develop a new framework to study the structural properties of magnetosome chains in magnetotactic bacteria.
First, we address the bending stiffness of magnetosome chains resulting from two main contributions: the magnetic interactions of magnetosome particles and the bending stiffness of the cytoskeletal filament to which the magnetosomes are anchored. Our analysis indicates that the linear configuration of magnetosome particles without the stabilisation to the cytoskeleton may close to ring like structures, with no net magnetic moment, which thus can not perform as a compass in cellular navigation. As a result we think that one of the roles of the filament is to stabilize the linear configuration against ring closure.
We then investigate the equilibrium configurations of magnetosome particles including linear chain and closed−ring structures. We notably observe that for the formation of a stable linear structure on the cytoskeletal filament, presence of a binding energy is needed. In the presence of external stimuli the stability of the magnetosome chain is due to the internal dipole−dipole interactions, the stiffness and the binding energy of the protein structure connecting the magnetosome particles to the filament. Our observations, during and after the treatment of the magnetosome chain with the external magnetic field substantiates the stabilisation of magnetosome chains to the cytoskeletal filament by proteinous linkers and the dynamic feature of these structures.
Finally, we employ our model to study the FMR spectra of magnetosome chains in a single cell of magnetotactic bacteria. We explore the effect of magnetocrystalline anisotropy in three-fold symmetry observed in FMR spectra and the peculiarity of different spectra arisen from different mutants of these bacteria.
KW  - magnetotactic bacteria
KW  - magnetosome chains
KW  - structural properties
KW  - magnetotaktische Bakterien
KW  - Magnetosomen-Ketten
KW  - strukturelle Eigenschaften
Y1  - 2017
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-398849
ER  - 
TY  - THES
A1  - Knopf, Brigitte
T1  - On intrinsic uncertainties in earth system modelling
T1  - Intrinsische Unsicherheiten in der Erdsystem Modellierung
N2  - Uncertainties are pervasive in the Earth System modelling. This is not just due to a lack of knowledge about physical processes but has its seeds in intrinsic, i.e. inevitable and irreducible, uncertainties concerning the process of modelling as well. Therefore, it is indispensable to quantify uncertainty in order to determine, which are robust results under this inherent uncertainty. The central goal of this thesis is to explore how uncertainties map on the properties of interest such as phase space topology and qualitative dynamics of the system. We will address several types of uncertainty and apply methods of dynamical systems theory on a trendsetting field of climate research, i.e. the Indian monsoon. For the systematic analysis concerning the different facets of uncertainty, a box model of the Indian monsoon is investigated, which shows a saddle node bifurcation against those parameters that influence the heat budget of the system and that goes along with a regime shift from a wet to a dry summer monsoon. As some of these parameters are crucially influenced by anthropogenic perturbations, the question is whether the occurrence of this bifurcation is robust against uncertainties in parameters and in the number of considered processes and secondly, whether the bifurcation can be reached under climate change. Results indicate, for example, the robustness of the bifurcation point against all considered parameter uncertainties. The possibility of reaching the critical point under climate change seems rather improbable.  A novel method is applied for the analysis of the occurrence and the position of the bifurcation point in the monsoon model against parameter uncertainties. This method combines two standard approaches: a bifurcation analysis with multi-parameter ensemble simulations. As a model-independent and therefore universal procedure, this method allows investigating the uncertainty referring to a bifurcation in a high dimensional parameter space in many other models.  With the monsoon model the uncertainty about the external influence of El Niño / Southern Oscillation (ENSO) is determined. There is evidence that ENSO influences the variability of the Indian monsoon, but the underlying physical mechanism is discussed controversially. As a contribution to the debate three different hypotheses are tested of how ENSO and the Indian summer monsoon are linked. In this thesis the coupling through the trade winds is identified as key in linking these two key climate constituents. On the basis of this physical mechanism the observed monsoon rainfall data can be reproduced to a great extent. Moreover, this mechanism can be identified in two general circulation models (GCMs) for the present day situation and for future projections under climate change.  Furthermore, uncertainties in the process of coupling models are investigated, where the focus is on a comparison of forced dynamics as opposed to fully coupled dynamics. The former describes a particular type of coupling, where the dynamics from one sub-module is substituted by data. Intrinsic uncertainties and constraints are identified that prevent the consistency of a forced model with its fully coupled counterpart. Qualitative discrepancies between the two modelling approaches are highlighted, which lead to an overestimation of predictability and produce artificial predictability in the forced system. The results suggest that bistability and intermittent predictability, when found in a forced model set-up, should always be cross-validated with alternative coupling designs before being taken for granted.  All in this, this thesis contributes to the fundamental issue of dealing with uncertainties the climate modelling community is confronted with. Although some uncertainties allow for including them in the interpretation of the model results, intrinsic uncertainties could be identified, which are inevitable within a certain modelling paradigm and are provoked by the specific modelling approach.
N2  - Die vorliegende Arbeit untersucht, auf welche Weise Unsicherheiten, wie sie in der integrierten Klima(folgen)forschung allgegenwärtig sind, die Stabilität und die Struktur dynamischer Systeme beeinflussen.  Im Rahmen der Erdsystemmodellierung wird der Unsicherheitsanalyse zunehmend eine zentrale Bedeutung beigemessen. Einerseits können mit ihrer Hilfe disziplinäre Qualitäts-standards verbessert werden, andererseits ergibt sich die Chance, im Zuge von "Integrated Assessment" robuste entscheidungsrelevante Aussagen abzuleiten.  Zur systematischen Untersuchung verschiedener Arten von Unsicherheit wird ein konzeptionelles Modell des Indischen Monsuns eingesetzt, das einen übergang von einem feuchten in ein trockenes Regime aufgrund einer Sattel-Knoten-Bifurkation in Abhängigkeit derjenigen Parameter zeigt, die die Wärmebilanz des Systems beeinflussen. Da einige dieser Parameter anthropogenen Einflüssen und Veränderungen unterworfen sind, werden zwei zentrale Punkte untersucht: zum einen, ob der Bifurkationspunkt robust gegenüber Unsicherheiten in Parametern und in Bezug auf die Anzahl und die Art der im Modell implementierten Prozesse ist und zum anderen, ob durch anthropogenen Einfluss der Bifurkationspunkt erreicht werden kann. Es zeigt sich unter anderem, dass das Auftreten der Bifurkation überaus robust, die Lage des Bifurkationspunktes im Phasenraum ist hingegen sehr sensitiv gegenüber Parameterunsicherheiten ist.  Für diese Untersuchung wird eine neuartige Methode zur Untersuchung des Auftretens und der Lage einer Bifurkation gegenüber Unsicherheiten im hochdimensionalen Parameterraum entwickelt, die auf der Kombination einer Bifurkationsanalyse mit einer multi parametrischen Ensemble Simulation basiert.  Mit dem Monsunmodell wird des weiteren die Unsicherheit bezüglich des externen Einflusses von El Niño / Southern Oscillation (ENSO) untersucht. Es ist bekannt, dass durch ENSO die Variabilität des Indischen Monsun beeinflußt wird, wohingegen der zu Grunde liegende Mechanismus kontrovers diskutiert wird. In dieser Arbeit werden drei verschiedene Hypothesen zur Kopplung zwischen diesen beiden Phänomenen untersucht. Es kann gezeigt werden, dass die Passat Winde einen Schlüsselmechanismus für den Einfluß von ENSO auf den Indischen Monsun darstellen. Mit Hilfe dieses Mechanismus können die beobachteten Niederschlagsdaten des Monsuns zu einem großen Anteil reproduziert werden. Zudem kann dieser Mechanismus kann auch in zwei globalen Zirkulationsmodellen (GCMs) für den heutigen Zustand und für ein Emissionsszenario unter Klimawandel identifiziert werden.  Im weiteren Teil der Arbeit werden intrinsische Unsicherheiten identifiziert, die den Unterschied zwischen der Kopplung von Teilmodulen und dem Vorschreiben von einzelnen dieser Module durch Daten betreffen. Untersucht werden dazu ein getriebenes GCM-Ensemble und ein konzeptionelles Ozean-Atmosphären-Modell, das eine strukturierte Analyse anhand von Methoden der Theorie dynamischer Systeme ermöglicht. In den meisten Fällen kann die getriebene Version, in der ein Teil der Dynamik als externer Antrieb vorschrieben wird, das voll gekoppelte Pendant nachbilden. Es wird gezeigt, dass es jedoch auch Regionen im Phasen- und Parameterraum gibt, in dem sich die zwei Modellierungsansätze signifikant unterscheiden und unter anderem zu einer überschätzung der Vorhersagbarkeit und zu künstlichen Zuständen im getriebenen System führen. Die Ergebnisse legen den Schluss nahe, dass immer auch alternative Kopplungsmechanismen getestet werden müssen bevor das getriebene System als adäquate Beschreibung des gekoppelten Gesamtsystems betrachtet werden kann.  Anhand der verschiedenen Anwendungen der Unsicherheitsanalyse macht die Arbeit deutlich, dass zum einen Unsicherheiten intrinsisch durch bestimmte Arten der Modellierung entstehen und somit unvermeidbar innerhalb eines Modellierungsansatzes sind, dass es zum anderen aber auch geeignete Methoden gibt, Unsicherheiten in die Modellierung und in die Bewertung von Modellergebnissen einzubeziehen.
KW  - Unsicherheit
KW  - Monsun
KW  - Klimatologie
KW  - Nichtlineare Dynamik
KW  - Unsicherheitsanalyse
KW  - Bifurkationsanalyse
KW  - Indischer Monsun
KW  - Modellkopplung
KW  - nonlinear dynamics
KW  - uncertainty analysis
KW  - bifurcation analysis
KW  - Indian Monsoon
KW  - model coupling
Y1  - 2006
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-10949
ER  - 
TY  - JOUR
A1  - Vollbrecht, Joachim
A1  - Brus, Viktor V.
T1  - On charge carrier density in organic solar cells obtained via capacitance spectroscopy
JF  - Advanced electronic materials
N2  - The determination of the voltage-dependent density of free charge carriers via capacitance spectroscopy is considered an important step in the analysis of emerging photovoltaic technologies, such as organic and perovskite solar cells. In particular, an intimate knowledge of the density of free charge carriers is required for the determination of crucial parameters such as the effective mobility, charge carrier lifetime, nongeminate recombination coefficients, average extraction times, and competition factors. Hence, it is paramount to verify the validity of the commonly employed approaches to obtain the density of free charge carriers. The advantages, drawbacks, and limitations of the most common approaches are investigated in detail and strategies to mitigate misleading values are explored. To this end, two types of nonfullerene organic solar cells based on a PTB7-Th:ITIC-2F blend and a PM6:Y6 blend, respectively, are used as a case study to assess how subsequent analyses of the nongeminate recombination dynamics depend on the chosen approach to calculate the density of free charge carriers via capacitance spectroscopy.
KW  - bulk-heterojunction solar cells
KW  - capacitance spectroscopy
KW  - charge
KW  - carrier density
KW  - impedance spectroscopy
KW  - organic photovoltaics
Y1  - 2020
U6  - https://doi.org/10.1002/aelm.202000517
SN  - 2199-160X
VL  - 6
IS  - 10
PB  - Wiley
CY  - Hoboken
ER  - 
TY  - JOUR
A1  - Henkel, Carsten
A1  - Schmidt, Paul Philip
T1  - On anomalously large nano-scale heat transfer between metals
JF  - Journal of the Optical Society of America : B, Optical physics
N2  - Non-contact heat transfer between two bodies is more efficient than the Stefan–Boltzmann law when the distances are on the nanometer scale (shorter than Wien’s wavelength), due to contributions of thermally excited near fields. This is usually described in terms of the fluctuation electrodynamics due to Rytov, Levin, and co-workers. Recent experiments in the tip–plane geometry have reported “giant” heat currents between metallic (gold) objects, exceeding even the expectations of Rytov theory. We discuss a simple model that describes the distance dependence of the data and permits us to compare to a plate–plate geometry, as in the proximity (or Derjaguin) approximation. We extract an area density of active channels which is of the same order for the experiments performed by the groups of Kittel (Oldenburg) and Reddy (Ann Arbor). It is argued that mechanisms that couple phonons to an oscillating surface polarization are likely to play a role.
Y1  - 2019
U6  - https://doi.org/10.1364/JOSAB.36.000C10
SN  - 0740-3224
SN  - 1520-8540
VL  - 36
IS  - 4
SP  - C10
EP  - C14
PB  - Optical Society of America
CY  - Washington
ER  - 
TY  - JOUR
A1  - Wolf, Thomas J. A.
A1  - Holzmeier, Fabian
A1  - Wagner, Isabella
A1  - Berrah, Nora
A1  - Bostedt, Christoph
A1  - Bozek, John
A1  - Bucksbaum, Philip H.
A1  - Coffee, Ryan
A1  - Cryan, James
A1  - Farrell, Joe
A1  - Feifel, Raimund
A1  - Martinez, Todd J.
A1  - McFarland, Brian
A1  - Mucke, Melanie
A1  - Nandi, Saikat
A1  - Tarantelli, Francesco
A1  - Fischer, Ingo
A1  - Gühr, Markus
T1  - Observing Femtosecond Fragmentation Using Ultrafast X-ray-Induced Auger Spectra
JF  - Applied Sciences
N2  - Molecules often fragment after photoionization in the gas phase. Usually, this process can only be investigated spectroscopically as long as there exists electron correlation between the photofragments. Important parameters, like their kinetic energy after separation, cannot be investigated. We are reporting on a femtosecond time-resolved Auger electron spectroscopy study concerning the photofragmentation dynamics of thymine. We observe the appearance of clearly distinguishable signatures from thymine′s neutral photofragment isocyanic acid. Furthermore, we observe a time-dependent shift of its spectrum, which we can attribute to the influence of the charged fragment on the Auger electron. This allows us to map our time-dependent dataset onto the fragmentation coordinate. The time dependence of the shift supports efficient transformation of the excess energy gained from photoionization into kinetic energy of the fragments. Our method is broadly applicable to the investigation of photofragmentation processes.
KW  - ultrafast dynamics
KW  - Auger electron spectroscopy
KW  - photofragmentation
KW  - photochemistry
Y1  - 2017
U6  - https://doi.org/10.3390/app7070681
SN  - 2076-3417
VL  - 7
IS  - 7
PB  - MDPI
CY  - Basel
ER  - 
TY  - GEN
A1  - Wolf, Thomas J. A.
A1  - Holzmeier, Fabian
A1  - Wagner, Isabella
A1  - Berrah, Nora
A1  - Bostedt, Christoph
A1  - Bozek, John
A1  - Bucksbaum, Philip H.
A1  - Coffee, Ryan
A1  - Cryan, James
A1  - Farrell, Joe
A1  - Feifel, Raimund
A1  - Martinez, Todd J.
A1  - McFarland, Brian
A1  - Mucke, Melanie
A1  - Nandi, Saikat
A1  - Tarantelli, Francesco
A1  - Fischer, Ingo
A1  - Gühr, Markus
T1  - Observing Femtosecond Fragmentation Using Ultrafast X-ray-Induced Auger Spectra
N2  - Molecules often fragment after photoionization in the gas phase. Usually, this process can only be investigated spectroscopically as long as there exists electron correlation between the photofragments. Important parameters, like their kinetic energy after separation, cannot be investigated. We are reporting on a femtosecond time-resolved Auger electron spectroscopy study concerning the photofragmentation dynamics of thymine. We observe the appearance of clearly distinguishable signatures from thymine′s neutral photofragment isocyanic acid. Furthermore, we observe a time-dependent shift of its spectrum, which we can attribute to the influence of the charged fragment on the Auger electron. This allows us to map our time-dependent dataset onto the fragmentation coordinate. The time dependence of the shift supports efficient transformation of the excess energy gained from photoionization into kinetic energy of the fragments. Our method is broadly applicable to the investigation of photofragmentation processes.
T3  - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 386 
KW  - Auger electron spectroscopy
KW  - photochemistry
KW  - photofragmentation
KW  - ultrafast dynamics
Y1  - 2017
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-402692
ER  - 
TY  - JOUR
A1  - Hainich, Rainer
A1  - Oskinova, Lidia M.
A1  - Shenar, Tomer
A1  - Marchant Campos, Pablo
A1  - Eldridge, J. J.
A1  - Sander, Andreas Alexander Christoph
A1  - Hamann, Wolf-Rainer
A1  - Langer, Norbert
A1  - Todt, Helge Tobias
T1  - Observational properties of massive black hole binary progenitors
JF  - Astronomy and astrophysics : an international weekly journal
N2  - Context:
The first directly detected gravitational waves (GW 150914) were emitted by two coalescing black holes (BHs) with masses of ≈ 36 M⊙ and ≈ 29 M⊙. Several scenarios have been proposed to put this detection into an astrophysical context. The evolution of an isolated massive binary system is among commonly considered models.
Aims:
Various groups have performed detailed binary-evolution calculations that lead to BH merger events. However, the question remains open as to whether binary systems with the predicted properties really exist. The aim of this paper is to help observers to close this gap by providing spectral characteristics of massive binary BH progenitors during a phase where at least one of the companions is still non-degenerate.
Methods:
Stellar evolution models predict fundamental stellar parameters. Using these as input for our stellar atmosphere code (Potsdam Wolf-Rayet), we compute a set of models for selected evolutionary stages of massive merging BH progenitors at different metallicities.
Results:
The synthetic spectra obtained from our atmosphere calculations reveal that progenitors of massive BH merger events start their lives as O2-3V stars that evolve to early-type blue supergiants before they undergo core-collapse during the Wolf-Rayet phase. When the primary has collapsed, the remaining system will appear as a wind-fed high-mass X-ray binary. Based on our atmosphere models, we provide feedback parameters, broad band magnitudes, and spectral templates that should help to identify such binaries in the future.
Conclusions:
While the predicted parameter space for massive BH binary progenitors is partly realized in nature, none of the known massive binaries match our synthetic spectra of massive BH binary progenitors exactly. Comparisons of empirically determined mass-loss rates with those assumed by evolution calculations reveal significant differences. The consideration of the empirical mass-loss rates in evolution calculations will possibly entail a shift of the maximum in the predicted binary-BH merger rate to higher metallicities, that is, more candidates should be expected in our cosmic neighborhood than previously assumed.
KW  - gravitational waves
KW  - binaries: close
KW  - stars: early-type
KW  - stars: atmospheres
KW  - stars: winds
KW  - outflows
KW  - stars: mass-loss
Y1  - 2018
U6  - https://doi.org/10.1051/0004-6361/201731449
SN  - 1432-0746
VL  - 609
PB  - EDP Sciences
CY  - Les Ulis
ER  - 
TY  - JOUR
A1  - Wolf, Thomas J. A.
A1  - Parrish, Robert M.
A1  - Myhre, Rolf H.
A1  - Martinez, Todd J.
A1  - Koch, Henrik
A1  - Gühr, Markus
T1  - Observation of Ultrafast Intersystem Crossing in Thymine by Extreme Ultraviolet Time-Resolved Photoelectron Spectroscopy
JF  - The journal of physical chemistry : A, Molecules, spectroscopy, kinetics, environment & general theory
N2  - We studied the photoinduced ultrafast relaxation dynamics of the nucleobase thymine using gas-phase time-resolved photoelectron spectroscopy. By employing extreme ultraviolet pulses from high harmonic generation for photoionization, we substantially extend our spectral observation window with respect to previous studies. This enables us to follow relaxation of the excited state population all the way to low-lying electronic states including the ground state. In thymine, we observe relaxation from the optically bright (1)pi pi* state of thymine to a dark (1)n pi* state within 80 +/- 30 fs. The (1)n pi* state relaxes further within 3.5 +/- 0.3 ps to a low-lying electronic state. By comparison with quantum chemical simulations, we can unambiguously assign its spectroscopic signature to the (3)pi pi* state. Hence, our study draws a comprehensive picture of the relaxation mechanism of thymine including ultrafast intersystem crossing to the triplet manifold.
Y1  - 2019
U6  - https://doi.org/10.1021/acs.jpca.9b05573
SN  - 1089-5639
SN  - 1520-5215
VL  - 123
IS  - 32
SP  - 6897
EP  - 6903
PB  - American Chemical Society
CY  - Washington
ER  - 
TY  - THES
A1  - Döring, Sebastian
T1  - Oberflächengitter in azobenzenhaltigen Schichten für organische DFB-Laser
T1  - Surface relief gratings in azobenzene containing layers for organic DFB lasers
N2  - Ein neuentwickeltes azobenzenhaltiges Material, das auf einem supramolekularen Konzept basiert, wird bezüglich seiner Strukturbildung während einer holografischen Belichtung bei 488 nm untersucht. Im Mittelpunkt stehen dabei eindimensionale, sinusförmige Reliefs mit Periodizitäten kleiner 500 nm. Es wird gezeigt, wie der Grad der Vernetzung der photosensitiven Schicht die Strukturbildung in diesem Größenbereich beeinflusst. Zur Maximierung der Strukturtiefe werden gezielt Prozessparameter der Belichtung sowie Materialparameter variiert. Unter Standardbedingungen und moderaten Belichtungsintensitäten von ca. 200 mW/cm² bilden sich innerhalb weniger Minuten bei einer Periode von 400 nm Strukturtiefen von bis zu 80nm aus. Durch die Beeinflussung von Materialparametern, wie Oberflächenspannung und Viskosität, wird die maximale Strukturtiefe auf 160nm verdoppelt. Durch Mehrfachbelichtungen wird auch die Bildung von zweidimensionalen Gittern untersucht. Die Originalstrukturen werden in einem Abformverfahren kopiert und in Schichten von unter UV-Licht aushärtenden Polymeren übertragen. Durch das Abformen kommt es zu einer geringfügigen Verschlechterung der Oberflächenqualität sowie Abnahme der Strukturtiefe. Dieser Verlust wird durch eine Verringerung der Prozesstemperatur verringert. Mithilfe kopierter Oberflächengitter werden organische Distributed Feedback-(DFB)-Laser zweiter Ordnung hergestellt, um den Einfluss von Gitterparametern auf die Emissionseigenschaften dieser Laser zu untersuchen. Dazu erfolgt zunächst die Charakterisierung der optischen Verstärkungseigenschaften ausgewählter organischer Emittermaterialien mittels der Variablen Strichlängenmethode. Das mit dem Laserfarbstoff Pyrromthen567 (PM567) dotierte Polystyrol (PS) zeigt dabei trotz konzentrationsbedingter geringer Absorption eine vergleichsweise geringe Gewinnschwelle von 50µJ/cm² bei ca. 575 nm. Das aktive Gast-Wirt-System der konjugierten Polymere MEH-PPV und F8BT* weist eine hohe Absorption und eine kleine Gewinnschwelle von 2,5 µJ/cm² bei 630 nm auf. Dieses Verhalten spiegelt sich auch in den Emissionseigenschaften der damit hergestellten DFB-Laser wieder. Die Dicke der aktiven Schichten liegen im Bereich hunderter Nanometer und wird so eingestellt, dass sich nur die transversalen Grundmoden im Wellenleiter ausbreiten können. Die Gitterperiode sind so gewählt, dass ein Lichtmode im Verstärkungsbereich des Emittermaterials liegt. Die Emissionslinien der Laser sind mit FWHM-Werten von bis zu 0,3 nm spektral sehr schmalbandig und weisen auf eine sehr gute Gitterqualität hin. Die Untersuchungen liefern minimale Laserschwellen und maximale differentielle Effizienzen von 4,0µJ/cm² und 8,4% für MEH-PPV in F8BT* (bei ca. 640nm) sowie 80 µJ/cm² und 0,9% für PM567 in PS (bei ca. 575 nm). Die Vergrößerung der Strukturtiefe von 40nm auf 80nm in mit MEH-PPV dotierten F8BT*-Lasern zu einem deutlichen Anstieg der ausgekoppelten Energie sowie der differentiellen Effizienz und einem geringen Absinken der Laserschwelle. Dies ist ein Resultat der erhöhten Kopplung von Lasermode und Gitter. Die Emission von DFB-Lasern mit zweidimensionalen Oberflächengittern zeigen eine Verringerung der Divergenz aber kein Einfluss auf die Laserschwelle. Abschließend erfolgt eine Vermessung der Photostabilität von DFB-Lasern unter verschiedenen Bedingungen. Das Einbringen eines konjugierten Polymers in eine aktive Matrix sowie der Betrieb in einer Stickstoffatmosphäre führen dabei zu einer Erhöhung der Lebensdauer auf über eine Million Pulse. Durch die Kombination von Oberflächengittern in PDMS-Filmen mit elektroaktiven Substraten wird eine elektrisch steuerbare Deformation des Beugungsgitters erreicht und auf einen DFB-Laser übertragen. Die spannungsinduzierte Verformung wird zunächst in Beugungsexperimenten charakterisiert und ein optimaler Arbeitspunkt bestimmt. Mit den beiden Elastomeren SEBS12 und VHB4910 werden in den Gittern maximale Periodenänderungen von 1,3% bzw. 3,4% bei einer Steuerspannung von 2 kV erreicht. Der Unterschied resultiert aus den verschiedenen Elastizitätsmoduln der Materialien. Übertragen auf DFB-Laser resultiert eine Variation der Gitterperiode senkrecht zu den Gitterlinien in einer kontinuierlichen Verschiebung der Emissionswellenlänge. Mit einem Spannungssignal von 3,25 kV wird die schmalbandige Emission eines elastischen DFB-Lasers kontinuierlich um fast 50nm von 604 nm zu 557 nm hin verschoben. Aus dem Deformationsverhalten sowohl der reinen Beugungsgitter als auch der Laser werden Rückschlüsse auf die Elastizität der verwendeten Materialien gezogen und erlauben Verbesserungen der Bauteile.
N2  - The photoinduced surface relief formation in a newly developed azobenzene containing material is investigated. A photosensitive film based on a supramolecular material concept is illuminated in a holographic setup with light at 488 nm leading to sinusoidal surface structures. It can be shown how the degree of network formation within the material influences structure formation at periods below 500nm. Different material and process parameters are varied to determine maximum possible structure amplitude. At moderate recording conditions and illumination intensities of 200 mW/cm² maximum structure amplitudes of 80 nm are formed within several minutes at periods of approximately 400 nm. Changing material parameters like surface tension and viscosity leads to an increase of maximum amplitude to 160 nm. Additionally, twodimensional structures are fabricated by multiple recording steps. Original surface structures are copied by soft lithography methods into films of UV cured polymers. This replication leads to a decrease of structure contrast and increase of surface roughness. It is shown that structure contrast is preserved by reduction of process temperature. Organic second order distributed feedback (DFB) lasers are prepared with the help of replicated surface gratings covered with organic active layers with thicknesses of several hundred nanometers. The lasers are investigated regarding the influence of grating amplitude on laser threshold and slope efficiency. For this, the optical gain of two green/red emitter materials, polystyrene (PS) doped with laser dye pyrromethene567 (PM567) and active guest host system of conjugated polymers MEH-PPV and F8BT*, is measured. PS doped with PM567 shows relatively low gain threshold of 50 µJ/cm² at 575 nm caused by the low dye concentration while F8BT* doped with MEH-PPV shows threshold gain of 2.5 µJ/cm² at 630 nm. Similar behavior is observed during laser action. Following Bragg-condition grating periods at approximately 400nm lead to laser emission within the gain spectra of the materials. DFB lasers show single mode narrow line emission with FWHMs of down to 0.3nm. This is a result of high grating quality. Lasers based on MEH-PPV-F8BT* exhibit laser thresholds and slope efficiencies of 4.0µJ/cm² and 8.4%, respectively. PM567-PS lasers exhibit 80 µJ/cm² and 0.9%. An increase of grating amplitude of a MEH-PPV-F8BT*-DFB laser from 40nm to 80nm leads to a considerable increase of energy output and a slight decrease of laser threshold. This is a result of an increase of coupling between light mode and grating which relates to an increase of reflectivity. The use of a two dimensional grating leads to a decrease of divergence angle of laser emission but shows no influence on laser threshold. Finally, laser lifetime is observed under different conditions. Doping the conjugated polymer MEH-PPV in an active matrix in combination with the allocation of nitrogen atmosphere leads to an prolongation of half life time to several million pulses. The combination of elastic surface relief gratings with electro active substrates enables electrical controlled deformation of the surface structure. This deformation is characterized by diffraction measurements. At optimal working conditions electro active substrates based on elastomers SEBS12 and VHB4910 show maximum grating deformation of 1.3% und 3.4% at actuation voltages of 2kV, respectively. The different results are caused by the different elastic modulus of the elastomer materials. The transfer of deformation principle to elastic DFB lasers leads to a continuously shift of emission wavelength. At an actuation voltage of 3.25kV an elastic DFB laser based on polyvinylacetate doped with PM567 shows a shift of nearly 50 nm, from 604 nm to 557 nm. Deformation behavior of grating and laser allow to draw conclusions on elasticity of the material and with this is tool for the improvement of the device.
KW  - Oberflächengitter
KW  - Azobenzen
KW  - Holografie
KW  - DFB-Laser
KW  - Wellenlängenverschiebung
KW  - surface relief grating
KW  - azobenzene
KW  - holography
KW  - DFB laser
KW  - wavelength shift
Y1  - 2011
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-59211
ER  - 
TY  - JOUR
A1  - Torrejon, J. M.
A1  - Reig, Pablo
A1  - Fürst, F.
A1  - Martinez-Chicharro, M.
A1  - Postnov, K.
A1  - Oskinova, Lidia M.
T1  - NuSTAR rules out a cyclotron line in the accreting magnetar candidate 4U2206+54
JF  - Monthly notices of the Royal Astronomical Society
N2  - Based on our new NuSTAR X-ray telescope data, we rule out any cyclotron line up to 60 keV in the spectra of the high-mass X-ray binary 4U2206+54. In particular, we do not find any evidence of the previously claimed line around 30 keV, independently of the source flux, along the spin pulse. The spin period has increased significantly, since the last observation, up to 5750 +/- 10 s, confirming the rapid spin-down rate (nu)over dot = -1.8 x 10(-14) Hz s(-1). This behaviour might be explained by the presence of a strongly magnetized neutron star (B-s > several times 10(13) G) accreting from the slow wind of its main-sequence O9.5 companion.
KW  - Stars: individual: 4U2206+54, BD+53 2790
KW  - X-rays: binaries
Y1  - 2018
U6  - https://doi.org/10.1093/mnras/sty1628
SN  - 0035-8711
SN  - 1365-2966
VL  - 479
IS  - 3
SP  - 3366
EP  - 3372
PB  - Oxford Univ. Press
CY  - Oxford
ER  - 
TY  - THES
A1  - Koppitz, Michael
T1  - Numerical studies of Black Hole initial data
N2  - Diese Doktorarbeit behandelt neue Methoden der numerischen Evolution von Systemen mit binären Schwarzen Löchern. Wir analysieren und vergleichen Evolutionen von verschiedenen physikalisch motivierten Anfangsdaten und zeigen Resultate der ersten Evolution von so genannten 'Thin Sandwich' Daten, die von der Gruppe in Meudon entwickelt wurden.  Zum ersten Mal wurden zwei verschiedene Anfangsdaten anhand von dreidimensionalen Evolutionen verglichen: die Puncture-Daten und die Thin-Sandwich Daten. Diese zwei Datentypen wurden im Hinblick auf die physikalischen Eigenschaften während der Evolution verglichen.  Die Evolutionen zeigen, dass die Meudon Daten im Vergleich zu Puncture Daten wesentlich mehr Zeit benötigen bevor sie kollidieren. Dies deutet auf eine bessere Abschätzung der Parameter hin. Die Kollisionszeiten der numerischen Evolutionen sind konsistent mit unabhängigen Schätzungen basierend auf Post-Newtonschen Näherungen die vorhersagen, dass die Schwarzen Löcher ca. 60% eines Orbits rotieren bevor sie kollidieren.
N2  - This thesis presents new approaches to evolutions of binary black hole systems in numerical relativity. We analyze and compare evolutions from various physically motivated initial data sets, in particular presenting the first evolutions of Thin Sandwich data generated by the Meudon group.  For the first time two different quasi-circular orbit initial data sequences are compared through fully 3d numerical evolutions: Puncture data and Thin Sandwich data (TSD) based on a helical killing vector ansatz. The two different sets are compared in terms of the physical quantities that can be measured from the numerical data, and in terms of their evolutionary behavior.  The evolutions demonstrate that for the latter, "Meudon" datasets, the black holes do in fact orbit for a longer amount of time before they merge, in comparison with Puncture data from the same separation. This indicates they are potentially better estimates of quasi-circular orbit parameters. The merger times resulting from the numerical simulations are consistent with independent Post-Newtonian estimates that the final plunge phase of a black hole inspiral should take 60% of an orbit.
KW  - numerische Relativiät
KW  - binäre schwarze Löcher
KW  - Anfangsdaten
KW  - Evolutionen
KW  - numerical relativity
KW  - binary black holes
KW  - initial data
KW  - evolutions
Y1  - 2004
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-0001245
ER  - 
TY  - THES
A1  - Löffler, Frank
T1  - Numerical simulations of neutron star - black hole mergers
T1  - Computersimulationen von Zusammenstößen eines schwarzen Lochs und eines Neutronensterns
N2  - Collisions of black holes and neutron stars, named mixed binaries in the following, are interesting because of at least two reasons. Firstly, it is expected that they emit a large amount of energy as gravitational waves, which could be measured by new detectors. The form of those waves is expected to carry information about the internal structure of such systems. Secondly, collisions of such objects are the prime suspects of short gamma ray bursts. The exact mechanism for the energy emission is unknown so far.  In the past, Newtonian theory of gravitation and modifications to it were often used for numerical simulations of collisions of mixed binary systems. However, near to such objects, the gravitational forces are so strong, that the use of General Relativity is necessary for accurate predictions.  There are a lot of problems in general relativistic simulations. However, systems of two neutron stars and systems of two black holes have been studies extensively in the past and a lot of those problems have been solved. One of the remaining problems so far has been the use of hydrodynamic on excision boundaries. Inside excision regions, no evolution is carried out. Such regions are often used inside black holes to circumvent instabilities of the numerical methods near the singularity. Methods to handle hydrodynamics at such boundaries have been described and tests are shown in this work.  One important test and the first application of those methods has been the simulation of a collapsing neutron star to a black hole. The success of these simulations and in particular the performance of the excision methods was an important step towards simulations of mixed binaries.  Initial data are necessary for every numerical simulation. However, the creation of such initial data for general relativistic situations is in general very complicated. In this work it is shown how to obtain initial data for mixed binary systems using an already existing method for initial data of two black holes.  These initial data have been used for evolutions of such systems and problems encountered are discussed in this work. One of the problems are instabilities due to different methods, which could be solved by dissipation of appropriate strength. Another problem is the expected drift of the black hole towards the neutron star. It is shown, that this can be solved by using special gauge conditions, which prevent the black hole from moving on the computational grid.  The methods and simulations shown in this work are only the starting step for a much more detailed study of mixed binary system. Better methods, models and simulations with higher resolution and even better gauge conditions will be focus of future work.  It is expected that such detailed studies can give information about the emitted gravitational waves, which is important in view of the newly built gravitational wave detectors. In addition, these simulations could give insight into the processes responsible for short gamma ray bursts.
N2  - Zusammenstöße eines schwarzen Lochs und eines Neutronensterns, im Folgenden "gemischte Zusammenstöße" genannt, sind aus wenigstens zwei Gründen interessant. Erstens wird erwartet, dass dabei große Mengen Energie als Gravitationswellen freigesetzt werden und diese mit neuen Detektoren gemessen werden können. Die Form dieser Wellen verrät viel über die Beschaffenheit eines solchen Systems und stellt neben elektromagnetischen Wellen eine wichtige Informationsquelle dar. Zweitens sind Zusammenstöße von kompakten Objekten wie Neutronensternen und schwarze Löchern sehr wahrscheinlich die Ursache sogenannter kurzer Gammastrahlungsblitze. Deren genauer Mechanismus für die Umwandlung der gewaltigen Energiemengen, die bei diesen Blitzen ausgesandt werden, ist jedoch bisher unbekannt.  Computersimulationen von Zusammenstößen eines gemischten Systems wurden bisher oft unter Benutzung der Newtonschen Gravitationstheorie, bzw. Korrekturen dazu, durchgeführt. In der Nähe so kompakte Objekte wie schwarzer Löcher oder Neutronensterne ist jedoch die Gravitationswirkung so stark, dass Näherungen wie die erwähnten Korrekturen der Newtonschen Gravitationstheorie zu ungenau sind. Eine Benutzung der allgemeinen Relativitätstheorie ist daher für dieses Problem unumgänglich.  Die Probleme allgemein-relativistischer Simulationen sind vielfältig. Jedoch wurden Binärsysteme zweier schwarzer Löcher und zweier Neutronensterne schon eingehend untersucht, und so viele Probleme, die auch Simulationen gemischter Systeme betreffen, gelöst. Eins der bisher ausstehenden Probleme war die Behandlung der Hydrodynamik an Ausschneiderändern; Rändern zu Gebieten, die in der Zeitentwicklung der Simulation ignoriert werden. Solche Ränder werden zum Beispiel innerhalb eines schwarzen Lochs benutzt, um Instabilitäten des Programms in der Nähe der Singularität zu vermeiden. Methoden, solche Ränder zu behandeln wurden in der Arbeit entwickelt, getestet und gezeigt, dass sie verlässlich arbeiten.  Ein wichtiger Test für diese Methoden, der gleichzeitig der Gewinnung neuer Erkenntnisse diente, war deren Anwendung auf Simulationen von zu schwarzen Löchern kollabierenden, rotierenden Sternen. Der Erfolg, diese Simulationen ohne Probleme mit den erwähnten Methoden durchzuführen, war ein wichtiger Schritt zu Simulationen gemischter Binärsysteme.  Für Computersimulationen sind Anfangsdaten notwendig, die das gewünschte Problem beschreiben. Die Erstellung solcher Anfangsdaten ist jedoch unter Benutzung der allgemeinen Relativitätstheorie ausser in Spezialfällen sehr komplex. Wir zeigen, wie man einen schon vorhandenen Algorithmus für Anfangsdaten für zwei schwarze Löcher ändern kann, um Anfangsdaten für ein gemischtes Binärsystem zu erhalten.  Diese Anfangsdaten wurden für Simulationen eines gemischten Binärsystems benutzt. Während dieser Simulationen traten mehrere Probleme auf. Zwei dieser Probleme waren numerische Instabilitäten unterschiedlicher Herkunft. Beide konnten jedoch mit angepasst starker Dissipation (der künstliche Entnahme von hochfrequenter Energie aus dem System) unterdrückt werden. Ein weiteres Problem war die erwartete Bewegung des schwarzen Lochs in Richtung des Neutronensterns. Da ein Teil des Simulationsgebietes innerhalb des schwarzen Lochs ausgeschnitten wird und das verwendete Programm bewegte Ausschneidegebiete nicht behandeln kann, darf sich das schwarze Loch jedoch auf dem Gitter kaum bewegen. Wir haben dieses Problem durch eine an das Problem angepasste Eichbedingung gelöst, die auf Bewegungen des scheinbaren Horizons reagiert und die Position des schwarzen Lochs auf diese Weise nahezu konstant hält.  Die Methoden und Simulationen dieser Arbeit sind nur der Anfangspunkt einer ausführlichen Studie von Binärsystemen eines schwarzen Lochs und eines Neutronensterns. Bessere Methoden, Modelle und Simulationen mit höherer Auflösung und besser an das System angepassten Koordinaten werden Mittelpunkt zukünftiger Arbeit sein.  Es wird erwartet, dass solche detailierten Studien Erkenntnisse über die abgestrahlten Gravitationswellen liefern, die gerade in Hinblick auf die neuen Gravitationswellendetektoren wichtig sind. Weiterhin könnten diese Simulationen dabei helfen, die Prozesse, die kurze Gammastrahlungsblitze hervorrufen, und über die im Moment kaum etwas bekannt ist, aufzuklären.
KW  - Relativistische Astrophysik
KW  - Neutronensterne
KW  - schwarze Löcher
KW  - neutron stars
KW  - black holes
Y1  - 2005
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-7743
ER  - 
TY  - JOUR
A1  - Emma, Mattia
A1  - Schianchi, Federico
A1  - Pannarale, Francesco
A1  - Sagun, Violetta
A1  - Dietrich, Tim
T1  - Numerical simulations of dark matter admixed neutron star binaries
JF  - Particles
N2  - Multi-messenger observations of compact binary mergers provide a new way to constrain the nature of dark matter that may accumulate in and around neutron stars. In this article, we extend the infrastructure of our numerical-relativity code BAM to enable the simulation of neutron stars that contain an additional mirror dark matter component. We perform single star tests to verify our code and the first binary neutron star simulations of this kind. We find that the presence of dark matter reduces the lifetime of the merger remnant and favors a prompt collapse to a black hole. Furthermore, we find differences in the merger time for systems with the same total mass and mass ratio, but different amounts of dark matter. Finally, we find that electromagnetic signals produced by the merger of binary neutron stars admixed with dark matter are very unlikely to be as bright as their dark matter-free counterparts. Given the increased sensitivity of multi-messenger facilities, our analysis gives a new perspective on how to probe the presence of dark matter.
KW  - numerical relativity
KW  - dark matter
KW  - neutron stars
KW  - equation of state;
KW  - gravitational-wave astronomy
KW  - multi-messenger astrophysics
Y1  - 2022
U6  - https://doi.org/10.3390/particles5030024
SN  - 2571-712X
VL  - 5
IS  - 3
SP  - 273
EP  - 286
PB  - MDPI
CY  - Basel
ER  - 
TY  - THES
A1  - Hernandez Anguizola, Eloy Luis
T1  - Numerical simulations in multimode fibres for astronomical spectroscopy
N2  - The goal of this thesis was to thoroughly investigate the behavior of multimode fibres to aid the development of modern and forthcoming fibre-fed spectrograph systems. Based on the Eigenmode Expansion Method, a field propagation model was created that can emulate effects in fibres relevant for astronomical spectroscopy, such as modal noise, scrambling, and focal ratio degradation. These effects are of major concern for any fibre-coupled spectrograph used in astronomical research. Changes in the focal ratio, modal distribution of light or non-perfect scrambling limit the accuracy of measurements, e.g. the flux determination of the astronomical object, the sky-background subtraction and detection limit for faint galaxies, or the spectral line position accuracy used for the detection of extra-solar planets.

Usually, fibres used for astronomical instrumentation are characterized empirically through tests. The results of this work allow to predict the fibre behaviour under various conditions using sophisticated software tools to simulate the waveguide behaviour and mode transport of fibres.

The simulation environment works with two software interfaces. The first is the mode solver module FemSIM from Rsoft. It is used to calculate all the propagation modes and effective refractive indexes of a given system. The second interface consists of Python scripts which enable the simulation of the near- and far-field outputs of a given fibre. The characteristics of the input field can be manipulated to emulate real conditions. Focus variations, spatial translation, angular fluctuations, and disturbances through the mode coupling factor can also be simulated.

To date, complete coherent propagation or complete incoherent propagation can be simulated. Partial coherence was not addressed in this work. Another limitation of the simulations is that they work exclusively for the monochromatic case and that the loss coefficient of the fibres is not considered. Nevertheless, the simulations were able to match the results of realistic measurements.

To test the validity of the simulations, real fibre measurements were used for comparison. Two fibres with different cross-sections were characterized. The first fibre had a circular cross-section, and the second one had an octagonal cross-section. The utilized test-bench was originally developed for the prototype fibres of the 4MOST fibre feed characterization. It allowed for parallel laser beam measurements, light cone measurements, and scrambling measurements. Through the appropriate configuration, the acquisition of the near- and/or far-field was feasible.

By means of modal noise analysis, it was possible to compare the near-field speckle patterns of simulations and measurements as a function of the input angle. The spatial frequencies that originate from the modal interference could be analyzed by using the power spectral density analysis. Measurements and simulations yielded similar results. Measurements with induced modal scrambling were compared to simulations using incoherent propagation and once again similar results were achieved. Through both measurements and simulations, the enlargement of the near-field distribution could be observed and analyzed. The simulations made it possible to explain incoherent intensity  fluctuations that appear in real measurements due to the field distribution of the active propagation modes.

By using the Voigt analysis in the far-field distribution, it was possible to separate the modal diffusion component in order to compare it with the simulations. Through an appropriate assessment, the modal diffusion component as a function of the input angle could be translated into angular divergence. The simulations gave the minimal angular divergence of the system. Through the mean of the difference between simulations and measurements, a figure of merit is given which can be used to characterize the angular divergence of real fibres using the simulations. Furthermore, it was possible to simulate light cone measurements. Due to the overall consistent results, it can be stated that the simulations represent a good tool to assist the fibre characterization process for fibre-fed spectrograph systems.

This work was possible through the BMBF Grant 05A14BA1 which was part of the phase A study of the fibre system for MOSAIC, a multi-object spectrograph for the Extremely Large Telescope (ELT-MOS).
N2  - Vorrangiges Ziel der Arbeit war eine ausführliche Untersuchung von Eigenschaften multimodaler Glasfasern mittels Simulationen und experimenteller Tests, welche die Charakterisierung fasergekoppelter astronomischer Spektrographen unterstützt. Die simulierten Effekte sind von großer Bedeutung für alle fasergekoppelten Spektrographen, die in der astronomischen Forschung verwendet werden. Jede Änderung des Öffnungsverhältnisses (durch Focal-Ratio-Degradation), der Modenanregung in der Glasfaser (modal noise) oder einer variablen Ausleuchtung (durch unzureichendes scrambling) schränkt die Genauigkeit der Messungen ein. Dies hat Auswirkungen auf die Intensitätsbestimmung des astronomischen Objekts, die Subtraktion des Himmelshintergrundes und damit die Detektion von lichtschwachen Galaxien, oder die spektrale Stabilität, die für den Nachweis von extra-solaren Planeten benötigt wird.

Zwei Softwareprogramme wurden für die Simulationsumgebung verwendet. Zunächst wurde ein Modenrechner benötigt, um die ausbreitungsfähigen Moden des simulierten Systems zu berechenen. Dafür wurde das FemSIM-Modul von RSOFT eingesetzt. Anschließend wurden durch selbst geschriebene Python-Skripte die Nah- und Fernfelder am Faserausgang berechnet. Die Funktionen beinhalten die Berechnungen des Eingangsfeldes, der räumlichen Verschiebung, der Winkelabweichung des Eingangsfeldes, sowie der Störungseffekte durch Modenkopplung.

Bisher konnte die Propagation der Felder kohärent oder inkohärent simuliert werden. Das umfangreiche Themenfeld der partiellen Kohärenz wurde in dieser Arbeit nicht behandelt. Außerdem sind die von der Wellenlänge abhängigen Verlustkoeffizienten nicht berücksichtig worden und die Simulationen beschränken sich auf den monochromatischen Fall. Dennoch war es möglich, eine gute Übereinstimmung von realen Messwerten und Simulationsergebnissen zu erlangen.

Um die Gültigkeit der Simulationen zu überprüfen, wurden optische Fasern vermessen und die Ergebnisse zwischen Simulationen und Messungen verglichen. Hierfür wurden zwei Fasern mit unterschiedlichem Querschnitt verwendet: eine zirkulare Faser und eine oktagonale Faser. Der verwendete Prüfstand wurde für die Charakterisierung der 4MOST Faserprototypen entwickelt. Verschiedene Konfigurationen zur Charakterisierung optischer Fasern waren durch den Prüfstand möglich, z.B. die Aufnahmen von Nah- und Fernfeldern.

Durch die Analyse des Modenrauschens war es möglich, die Abhängigkeit der Interferenzmuster als Funktion des Eingangswinkels zu vergleichen. Mittels der spektralen Leistungsdichte konnten die räumlichen Frequenzen der Interferenzmuster untersucht und eine gute Übereinstimmung zwischen Theorie und Experiment bestätigt werden. Messungen mit induzierter Durchmischung wurden mit Simulationen veglichen, die den inkohärenten Ausbreitungsfall benutzen. Die Vergrößerung des Nahfeldes auf Grund schnellerer Blendenzahlen wurde in Messungen und Simulationen beobachtet und nachgewiesen. Durch die Simulationen ist es gelungen, inkohärente Intensitätsuktuationen zu erklären.

Mittels der Voigt Analyse der Fernfelder war es möglich, die modale Diffusionskomponente zwischen Messungen und Simulationen zu vergleichen. Durch eine geeignete Auswertung konnten die Diffusionskomponenten als Funktion des Eingangswinkels ermittelt werden und die Winkeldivergenz der Fernfelder berechnet werden. Das Minimum der Winkeldivergenz eines Systems konnte durch Simulationen berechnet werden. Als Leistungszahl wurde die Mittelung der Differenz zwischen der minimalen und der gemessenen Winkeldivergenz ermittelt. Obwohl die Simulationen durch einige Faktoren begrenzt sind, ist es gelungen, die Ergebnisse der Lichtkegel Messungen zu emulieren. Auf Grund der insgesamt guten Übereinstimmung zwischen Simulationen und Messungen ist es damit möglich, die Charakterisierung von fasergekoppelten Spektrographen im Vorfeld realistisch zu simulieren.

Diese Arbeit wurde ermöglicht durch die BMBF-Förderung 05A14BA1 als Teil der Phase-A-Studie des Fasersystems für MOSAIC, einem Multi-Objekt-Spektrographen für das Extremly Large Telescope (ELTMOS) der europäischen Südsternwarte ESO.
KW  - Astronomical instrumentation
KW  - Fibre-fed spectroscopy
KW  - Multi-object spectroscopy
KW  - Multimode fibres
KW  - Modal expansion method
Y1  - 2020
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-472363
ER  - 
TY  - JOUR
A1  - Rosenblum, Michael
A1  - Pikovskij, Arkadij
T1  - Numerical phase reduction beyond the first order approximation
JF  - Chaos : an interdisciplinary journal of nonlinear science
N2  - We develop a numerical approach to reconstruct the phase dynamics of driven or coupled self-sustained oscillators. Employing a simple algorithm for computation of the phase of a perturbed system, we construct numerically the equation for the evolution of the phase. Our simulations demonstrate that the description of the dynamics solely by phase variables can be valid for rather strong coupling strengths and large deviations from the limit cycle. Coupling functions depend crucially on the coupling and are generally non-decomposable in phase response and forcing terms. We also discuss the limitations of the approach. Published under license by AIP Publishing.
Y1  - 2019
U6  - https://doi.org/10.1063/1.5079617
SN  - 1054-1500
SN  - 1089-7682
VL  - 29
IS  - 1
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Buljak, Vladimir
A1  - Bruno, Giovanni
T1  - Numerical modeling of thermally induced microcracking in porous ceramics
BT  - an approach using cohesive elements
JF  - Journal of the European Ceramic Society
N2  - A numerical framework is developed to study the hysteresis of elastic properties of porous ceramics as a function of temperature. The developed numerical model is capable of employing experimentally measured crystallographic orientation distribution and coefficient of thermal expansion values. For realistic modeling of the microstructure, Voronoi polygons are used to generate polycrystalline grains. Some grains are considered as voids, to simulate the material porosity. To model intercrystalline cracking, cohesive elements are inserted along grain boundaries. Crack healing (recovery of the initial properties) upon closure is taken into account with special cohesive elements implemented in the commercial code ABAQUS. The numerical model can be used to estimate fracture properties governing the cohesive behavior through inverse analysis procedure. The model is applied to a porous cordierite ceramic. The obtained fracture properties are further used to successfully simulate general non-linear macroscopic stress-strain curves of cordierite, thereby validating the model.
KW  - analysis
KW  - Cohesive finite elements
KW  - Interfacial strength
Y1  - 2018
U6  - https://doi.org/10.1016/j.jeurceramsoc.2018.03.041
SN  - 0955-2219
SN  - 1873-619X
VL  - 38
IS  - 11
SP  - 4099
EP  - 4108
PB  - Elsevier
CY  - Oxford
ER  - 
TY  - THES
A1  - Ghani, Fatemeh
T1  - Nucleation and growth of unsubstituted metal phthalocyanine films from solution on planar substrates
T1  - Keimbildung und Wachstum der unsubstituierten Metall-Phthalocyanin-Schichten aus der Lösung auf den planaren Oberflächen
N2  - Organic solar cells (OSC) are interesting as low cost alternative to conventional solar cells. Unsubstituted Metal-phthalocyanines (Pc) are excellent electron donating molecules for heterojunction OSC. Usually organic solar cells with Pcs are produced by vapor deposition, although solution based deposition (like spin casting) is cheaper and offers more possibilities to control the structure of the film. With solution based deposition several parameters (like temperature, solvent and etc.) affect the self-organized structure formation via nucleation and growth. The reason why vapor deposition is typically used is the poor solubility of the metal-phthalocyanines in most common solvents. Furthermore the process of nucleation and growth of Pc aggregates from solution is not well understood. For preparation of Pc films from solution, it is necessary to find the appropriate solvents, assess the solution deposition techniques, such as dip coating, and spin casting. It is necessary to understand the nucleation and growth process for aggregation/precipitation and to use this knowledge to produce nanostructures appropriate for OSC. This is important because the nanostructure of the films determines their performance. In this thesis, optical absorption and the stability of 8 different unsubstituted metal Pc’s were studied quantitatively in 28 different solvents. Among the several solution based deposited thin films produced based on this study, copper phthalocyanine (CuPc) dissolved in trifluoroacetic acid (TFA) is chosen as a model system for an in-depth study. CuPc has sufficient solubility and stability in TFA and upon solution processing forms appropriate structures for OSCs. CuPc molecules aggregate into layers of nanoribbons with a thickness of ~ 1 nm and an adjustable width and length. The morphology and the number of deposited layers in the thin films are controlled by different parameters, like temperature and solution concentration. Material properties of CuPc deposited from TFA are studied in detail via x-ray diffraction, UV-Vis and FT-IR spectroscopy. Atomic force microscopy was used to study the morphology of the dried film. The mechanism of the formation of CuPc nanoribbons from spin casted CuPc/TFA solution in ambient temperature is investigated and explained. The parameters (e.g. solution concentration profile) governing nucleation and growth are calculated based on the spin casting theory of a binary mixture of a nonvolatile solute and evaporative solvent. Based on this and intermolecular interactions between CuPc and substrate a nucleation and growth model is developed explaining the aggregation of CuPc in a supersaturated TFA solution. Finally, a solution processed thin film of CuPc is applied as a donor layer in a functioning bilayer heterojunction OSC and the influence of the structure on OSC performance is studied.
N2  - In den vergangenen Jahren wurden kosteneffiziente nasschemische Beschichtungsverfahren für die Herstellung organischer Dünnfilme für verschiedene opto-elektronische Anwendungen entdeckt und weiterentwickelt. Unter anderem wurden Phthalocyanin-Moleküle in photoaktiven Schichten für die Herstellung von Solarzellen intensiv erforscht. Aufgrund der kleinen bzw. unbekannten Löslichkeit wurden Phthalocyanin-Schichten durch Aufdampfverfahren im Vakuum hergestellt. Des Weiteren wurde die Löslichkeit durch chemische Synthese erhöht, was aber die Eigenschaften von Pc beeinträchtigte. In dieser Arbeit wurde die Löslichkeit, optische Absorption und Stabilität von 8 verschiedenen unsubstituierten Metall-Phthalocyaninen in 28 verschiedenen Lösungsmitteln quantitativ gemessen. Wegen ausreichender Löslichkeit, Stabilität und Anwendbarkeit in organischen Solarzellen wurde Kupferphthalocyanin (CuPc) in Trifluoressigsäure (TFA) für weitere Untersuchungen ausgewählt. Durch die Rotationsbeschichtung von CuPc aus TFA Lösung wurde ein dünner Film aus der verdampfenden Lösung auf dem Substrat platziert. Nach dem Verdampfen des Lösungsmittels, die Nanobändern aus CuPc bedecken das Substrat. Die Nanobänder haben eine Dicke von etwa ~ 1 nm (typische Dimension eines CuPc-Molekül) und variierender Breite und Länge, je nach Menge des Materials. Solche Nanobändern können durch Rotationsbeschichtung oder auch durch andere Nassbeschichtungsverfahren, wie Tauchbeschichtung, erzeugt werden. Ähnliche Fibrillen-Strukturen entstehen durch Nassbeschichtung von anderen Metall-Phthalocyaninen, wie Eisen- und Magnesium-Phthalocyanin, aus TFA-Lösung sowie auf anderen Substraten, wie Glas oder Indium Zinnoxid. Materialeigenschaften von aufgebrachten CuPc aus TFA Lösung und CuPc in der Lösung wurden ausführlich mit Röntgenbeugung, Spektroskopie- und Mikroskopie Methoden untersucht. Es wird gezeigt, dass die Nanobänder nicht in der Lösung, sondern durch Verdampfen des Lösungsmittels und der Übersättigung der Lösung entstehen. Die Rasterkraftmikroskopie wurde dazu verwendet, um die Morphologie des getrockneten Films bei unterschiedlicher Konzentration zu studieren. Der Mechanismus der Entstehung der Nanobändern wurde im Detail studiert. Gemäß der Keimbildung und Wachstumstheorie wurde die Entstehung der CuPc Nanobänder aus einer übersättigt Lösung diskutiert. Die Form der Nanobändern wurde unter Berücksichtigung der Wechselwirkung zwischen den Molekülen und dem Substrat diskutiert. Die nassverarbeitete CuPc-Dünnschicht wurde als Donorschicht in organischen Doppelschicht Solarzellen mit C60-Molekül, als Akzeptor eingesetzt. Die Effizienz der Energieumwandlung einer solchen Zelle wurde entsprechend den Schichtdicken der CuPc Schicht untersucht.
KW  - Kupferphthalocyanin
KW  - Keimbildung und Wachstum
KW  - Rotationsbeschichtung
KW  - Organische Solarzellen
KW  - Copper Phthalocyanine
KW  - Adsorption
KW  - nucleation and growth
KW  - Spin casting
KW  - Organic Solar Cell
Y1  - 2012
U6  - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-64699
ER  - 
TY  - JOUR
A1  - Vaz da Cruz, Vinícius
A1  - Ignatova, Nina
A1  - Couto, Rafael
A1  - Fedotov, Daniil
A1  - Rehn, Dirk R.
A1  - Savchenko, Viktoriia
A1  - Norman, Patrick
A1  - Ågren, Hans
A1  - Polyutov, Sergey
A1  - Niskanen, Johannes
A1  - Eckert, Sebastian
A1  - Jay, Raphael Martin
A1  - Fondell, Mattis
A1  - Schmitt, Thorsten
A1  - Pietzsch, Annette
A1  - Föhlisch, Alexander
A1  - Odelius, Michael
A1  - Kimberg, Victor
A1  - Gel’mukhanov, Faris
T1  - Nuclear dynamics in resonant inelastic X-ray scattering and X-ray absorption of methanol
JF  - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr
N2  - We report on a combined theoretical and experimental study of core-excitation spectra of gas and liquid phase methanol as obtained with the use of X-ray absorption spectroscopy (XAS) and resonant inelastic X-ray scattering (RIXS). The electronic transitions are studied with computational methods that include strict and extended second-order algebraic diagrammatic construction [ADC(2) and ADC(2)-x], restricted active space second-order perturbation theory, and time-dependent density functional theory-providing a complete assignment of the near oxygen K-edge XAS. We show that multimode nuclear dynamics is of crucial importance for explaining the available experimental XAS and RIXS spectra. The multimode nuclear motion was considered in a recently developed "mixed representation" where dissociative states and highly excited vibrational modes are accurately treated with a time-dependent wave packet technique, while the remaining active vibrational modes are described using Franck-Condon amplitudes. Particular attention is paid to the polarization dependence of RIXS and the effects of the isotopic substitution on the RIXS profile in the case of dissociative core-excited states. Our approach predicts the splitting of the 2a RIXS peak to be due to an interplay between molecular and pseudo-atomic features arising in the course of transitions between dissociative core- and valence-excited states. The dynamical nature of the splitting of the 2a peak in RIXS of liquid methanol near pre-edge core excitation is shown. The theoretical results are in good agreement with our liquid phase measurements and gas phase experimental data available from the literature. (C) 2019 Author(s).
Y1  - 2019
U6  - https://doi.org/10.1063/1.5092174
SN  - 0021-9606
SN  - 1089-7690
VL  - 150
IS  - 23
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Shprits, Yuri
A1  - Vasile, Ruggero
A1  - Zhelayskaya, Irina S.
T1  - Nowcasting and Predicting the Kp Index Using Historical Values and Real-Time Observations
JF  - Space Weather: The International Journal of Research and Applications
N2  - Current algorithms for the real-time prediction of the Kp index use a combination of models empirically driven by solar wind measurements at the L1 Lagrange point and historical values of the index. In this study, we explore the limitations of this approach, examining the forecast for short and long lead times using measurements at L1 and Kp time series as input to artificial neural networks. We explore the relative efficiency of the solar wind-based predictions, predictions based on recurrence, and predictions based on persistence. Our modeling results show that for short-term forecasts of approximately half a day, the addition of the historical values of Kp to the measured solar wind values provides a barely noticeable improvement. For a longer-term forecast of more than 2 days, predictions can be made using recurrence only, while solar wind measurements provide very little improvement for a forecast with long horizon times. We also examine predictions for disturbed and quiet geomagnetic activity conditions. Our results show that the paucity of historical measurements of the solar wind for high Kp results in a lower accuracy of predictions during disturbed conditions. Rebalancing of input data can help tailor the predictions for more disturbed conditions.
KW  - Kp index
KW  - geomagnetic activity
KW  - empirical prediction
KW  - solar wind
KW  - forecast
KW  - AI
Y1  - 2019
U6  - https://doi.org/10.1029/2018SW002141
SN  - 1542-7390
VL  - 17
IS  - 8
SP  - 1219
EP  - 1229
PB  - American Geophysical Union
CY  - Washington
ER  - 
TY  - JOUR
A1  - Olson, R.
A1  - An, Soon-Il
A1  - Fan, Y.
A1  - Evans, J. P.
A1  - Caesar, Levke
T1  - North Atlantic observations sharpen meridional overturning projections
JF  - Climate dynamics : observational, theoretical and computational research on the climate system
N2  - Atlantic Meridional Overturning Circulation (AMOC) projections are uncertain due to both model errors, as well as internal climate variability. An AMOC slowdown projected by many climate models is likely to have considerable effects on many aspects of global and North Atlantic climate. Previous studies to make probabilistic AMOC projections have broken new ground. However, they do not drift-correct or cross-validate the projections, and do not fully account for internal variability. Furthermore, they consider a limited subset of models, and ignore the skill of models at representing the temporal North Atlantic dynamics. We improve on previous work by applying Bayesian Model Averaging to weight 13 Coupled Model Intercomparison Project phase 5 models by their skill at modeling the AMOC strength, and its temporal dynamics, as approximated by the northern North-Atlantic temperature-based AMOC Index. We make drift-corrected projections accounting for structural model errors, and for the internal variability. Cross-validation experiments give approximately correct empirical coverage probabilities, which validates our method. Our results present more evidence that AMOC likely already started slowing down. While weighting considerably moderates and sharpens our projections, our results are at low end of previously published estimates. We project mean AMOC changes between periods 1960-1999 and 2060-2099 of -4.0 Sv and -6.8 Sv for RCP4.5 and RCP8.5 emissions scenarios respectively. The corresponding average 90% credible intervals for our weighted experiments are [-7.2, -1.2] and [-10.5, -3.7] Sv respectively for the two scenarios.
KW  - Atlantic Meridional Overturning Circulation
KW  - Climate modeling
KW  - Bayesian Model Averaging
KW  - Model structural error
KW  - Probabilistic projections
Y1  - 2017
U6  - https://doi.org/10.1007/s00382-017-3867-7
SN  - 0930-7575
SN  - 1432-0894
VL  - 50
IS  - 11-12
SP  - 4171
EP  - 4188
PB  - Springer
CY  - New York
ER  - 
TY  - JOUR
A1  - Holzmeier, Fabian
A1  - Wolf, Thomas J. A.
A1  - Gienger, Christian
A1  - Wagner, Isabella
A1  - Bozek, J.
A1  - Nandi, S.
A1  - Nicolas, C.
A1  - Fischer, Ingo
A1  - Gühr, Markus
A1  - Fink, Reinhold F.
T1  - Normal and resonant Auger spectroscopy of isocyanic acid, HNCO
JF  - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr
N2  - In this paper, we investigate HNCO by resonant and nonresonant Auger electron spectroscopy at the K-edges of carbon, nitrogen, and oxygen, employing soft X-ray synchrotron radiation. In comparison with the isosteric but linear CO2 molecule, spectra of the bent HNCO molecule are similar but more complex due to its reduced symmetry, wherein the degeneracy of the π-orbitals is lifted. Resonant Auger electron spectra are presented at different photon energies over the first core-excited 1s → 10a′ resonance. All Auger electron spectra are assigned based on ab initio configuration interaction computations combined with the one-center approximation for Auger intensities and moment theory to consider vibrational motion. The calculated spectra were scaled by a newly introduced energy scaling factor, and generally, good agreement is found between experiment and theory for normal as well as resonant Auger electron spectra. A comparison of resonant Auger spectra with nonresonant Auger structures shows a slight broadening as well as a shift of the former spectra between −8 and −9 eV due to the spectating electron. Since HNCO is a small molecule and contains the four most abundant atoms of organic molecules, the reported Auger electron decay spectra will provide a benchmark for further theoretical approaches in the computation of core electron spectra.
Y1  - 2018
U6  - https://doi.org/10.1063/1.5030621
SN  - 0021-9606
SN  - 1089-7690
VL  - 149
IS  - 3
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Brose, Robert
A1  - Sushch, Iuri
A1  - Pohl, Martin
A1  - Luken, K. J.
A1  - Filipovic, M. D.
A1  - Lin, R.
T1  - Nonthermal emission from the reverse shock of the youngest galactic supernova remnant G1.9+0.3
JF  - Astronomy and astrophysics : an international weekly journal
N2  - Context. The youngest Galactic supernova remnant G1.9+0.3 is an interesting target for next-generation gamma-ray observatories. So far, the remnant is only detected in the radio and the X-ray bands, but its young age of approximate to 100 yr and inferred shock speed of approximate to 14 000 km s(-1) could make it an efficient particle accelerator. Aims. We aim to model the observed radio and X-ray spectra together with the morphology of the remnant. At the same time, we aim to estimate the gamma-ray flux from the source and evaluate the prospects of its detection with future gamma-ray experiments. Methods. We performed spherical symmetric 1D simulations with the RATPaC code, in which we simultaneously solved the transport equation for cosmic rays, the transport equation for magnetic turbulence, and the hydro-dynamical equations for the gas flow. Separately computed distributions of the particles accelerated at the forward and the reverse shock were then used to calculate the spectra of synchrotron, inverse Compton, and pion-decay radiation from the source. Results. The emission from G1.9+0.3 can be self-consistently explained within the test-particle limit. We find that the X-ray flux is dominated by emission from the forward shock while most of the radio emission originates near the reverse shock, which makes G1.9+0.3 the first remnant with nonthermal radiation detected from the reverse shock. The flux of very-high-energy gamma-ray emission from G1.9+0.3 is expected to be close to the sensitivity threshold of the Cherenkov Telescope Array. The limited time available to grow large-scale turbulence limits the maximum energy of particles to values below 100 TeV, hence G1.9+0.3 is not a PeVatron.
KW  - acceleration of particles
KW  - turbulence
KW  - ISM: supernova remnants
KW  - gamma rays: ISM
Y1  - 2019
U6  - https://doi.org/10.1051/0004-6361/201834430
SN  - 1432-0746
VL  - 627
PB  - EDP Sciences
CY  - Les Ulis
ER  - 
TY  - JOUR
A1  - Omelʹchenko, Oleh E.
T1  - Nonstationary coherence-incoherence patterns in nonlocally coupled heterogeneous phase oscillators
JF  - Chaos : an interdisciplinary journal of nonlinear science
N2  - We consider a large ring of nonlocally coupled phase oscillators and show that apart from stationary chimera states, this system also supports nonstationary coherence-incoherence patterns (CIPs). For identical oscillators, these CIPs behave as breathing chimera states and are found in a relatively small parameter region only. It turns out that the stability region of these states enlarges dramatically if a certain amount of spatially uniform heterogeneity (e.g., Lorentzian distribution of natural frequencies) is introduced in the system. In this case, nonstationary CIPs can be studied as stable quasiperiodic solutions of a corresponding mean-field equation, formally describing the infinite system limit. Carrying out direct numerical simulations of the mean-field equation, we find different types of nonstationary CIPs with pulsing and/or alternating chimera-like behavior. Moreover, we reveal a complex bifurcation scenario underlying the transformation of these CIPs into each other. These theoretical predictions are confirmed by numerical simulations of the original coupled oscillator system.
KW  - chimera states
KW  - synchronization
KW  - networks
KW  - Kuramoto
KW  - populations
KW  - dynamics
KW  - bumps
KW  - model
Y1  - 2020
U6  - https://doi.org/10.1063/1.5145259
SN  - 1054-1500
SN  - 1089-7682
VL  - 30
IS  - 4
PB  - American Institute of Physics
CY  - Melville
ER  - 
TY  - JOUR
A1  - Schmälzlin, Elmar Gerd
A1  - Moralejo, Benito
A1  - Gersonde, Ingo
A1  - Schleusener, Johannes
A1  - Darvin, Maxim E.
A1  - Thiede, Gisela
A1  - Roth, Martin M.
T1  - Nonscanning large-area Raman imaging for ex vivo/in vivo skin cancer discrimination
JF  - Journal of biomedical optics
N2  - Imaging Raman spectroscopy can be used to identify cancerous tissue. Traditionally, a step-by-step scanning of the sample is applied to generate a Raman image, which, however, is too slow for routine examination of patients. By transferring the technique of integral field spectroscopy (IFS) from astronomy to Raman imaging, it becomes possible to record entire Raman images quickly within a single exposure, without the need for a tedious scanning procedure. An IFS-based Raman imaging setup is presented, which is capable of measuring skin ex vivo or in vivo. It is demonstrated how Raman images of healthy and cancerous skin biopsies were recorded and analyzed. (C) The Authors. Published by SPIE under a Creative Commons Attribution 3.0 Unported License.
KW  - Raman spectroscopy
KW  - cancer diagnosis
KW  - Raman imaging
KW  - multichannel
KW  - astronomy
KW  - epidermis
KW  - dermis
Y1  - 2018
U6  - https://doi.org/10.1117/1.JBO.23.10.105001
SN  - 1083-3668
SN  - 1560-2281
VL  - 23
IS  - 10
PB  - SPIE
CY  - Bellingham
ER  - 
TY  - JOUR
A1  - Bodrova, Anna S.
A1  - Chechkin, Aleksei V.
A1  - Sokolov, Igor M.
T1  - Nonrenewal resetting of scaled Brownian motion
JF  - Physical review : E, Statistical, nonlinear and soft matter physics
N2  - We investigate an intermittent stochastic process in which diffusive motion with a time-dependent diffusion coefficient, D(t)∼tα−1, α>0 (scaled Brownian motion), is stochastically reset to its initial position and starts anew. The resetting follows a renewal process with either an exponential or a power-law distribution of the waiting times between successive renewals. The resetting events, however, do not affect the time dependence of the diffusion coefficient, so that the whole process appears to be a nonrenewal one. We discuss the mean squared displacement of a particle and the probability density function of its positions in this process. We show that scaled Brownian motion with resetting demonstrates rich behavior whose properties essentially depend on the interplay of the parameters of the resetting process and the particle's displacement infree motion. The motion of particles can remain almost unaffected by resetting but can also get slowed down or even be completely suppressed. Especially interesting are the nonstationary situations in which the mean squared displacement stagnates but the distribution of positions does not tend to any steady state. This behavior is compared to the situation [discussed in the companion paper; A. S. Bodrova et al., Phys. Rev. E 100, 012120 (2019)] in which the memory of the value of the diffusion coefficient at a resetting time is erased, so that the whole process is a fully renewal one. We show that the properties of the probability densities in such processes (erasing or retaining the memory on the diffusion coefficient) are vastly different.
Y1  - 2019
U6  - https://doi.org/10.1103/PhysRevE.100.012119
SN  - 2470-0045
SN  - 2470-0053
VL  - 100
IS  - 1
PB  - American Physical Society
CY  - College Park
ER  - 
TY  - JOUR
A1  - Rosenblum, Michael
A1  - Pikovskij, Arkadij
T1  - Nonlinear phase coupling functions: a numerical study
JF  - Philosophical Transactions of the Royal Society of London, Series A : Mathematical, Physical and Engineering Sciences
N2  - Phase reduction is a general tool widely used to describe forced and interacting self-sustained oscillators. Here, we explore the phase coupling functions beyond the usual first-order approximation in the strength of the force. Taking the periodically forced Stuart-Landau oscillator as the paradigmatic model, we determine and numerically analyse the coupling functions up to the fourth order in the force strength. We show that the found nonlinear phase coupling functions can be used for predicting synchronization regions of the forced oscillator.
KW  - phase approximation
KW  - coupling function
KW  - phase response curve
Y1  - 2019
U6  - https://doi.org/10.1098/rsta.2019.0093
SN  - 1364-503X
SN  - 1471-2962
VL  - 377
IS  - 2160
PB  - Royal Society
CY  - London
ER  - 
TY  - JOUR
A1  - Warren, Donald C.
A1  - Ellison, Donald C.
A1  - Barkov, Maxim V.
A1  - Nagataki, Shigehiro
T1  - Nonlinear Particle Acceleration and Thermal Particles in GRB Afterglows
JF  - The astrophysical journal : an international review of spectroscopy and astronomical physics
N2  - The standard model for GRB afterglow emission treats the accelerated electron population as a simple power law, N(E) proportional to E-p for p greater than or similar to 2. However, in standard Fermi shock acceleration, a substantial fraction of the swept-up particles do not enter the acceleration process at all. Additionally, if acceleration is efficient, then the nonlinear back-reaction of accelerated particles on the shock structure modifies the shape of the nonthermal tail of the particle spectra. Both of these modifications to the standard synchrotron afterglow impact the luminosity, spectra, and temporal variation of the afterglow. To examine the effects of including thermal particles and nonlinear particle acceleration on afterglow emission, we follow a hydrodynamical model for an afterglow jet and simulate acceleration at numerous points during the evolution. When thermal particles are included, we find that the electron population is at no time well fitted by a single power law, though the highest-energy electrons are; if the acceleration is efficient, then the power-law region is even smaller. Our model predicts hard-soft-hard spectral evolution at X-ray energies, as well as an uncoupled X-ray and optical light curve. Additionally, we show that including emission from thermal particles has drastic effects (increases by factors of 100 and 30, respectively) on the observed flux at optical and GeV energies. This enhancement of GeV emission makes afterglow detections by future gamma-ray observatories, such as CTA, very likely.
KW  - acceleration of particles
KW  - cosmic rays
KW  - gamma-ray burst: general
KW  - shock waves
KW  - turbulence
Y1  - 2017
U6  - https://doi.org/10.3847/1538-4357/aa56c3
SN  - 0004-637X
SN  - 1538-4357
VL  - 835
IS  - 2
PB  - IOP Publ. Ltd.
CY  - Bristol
ER  -