TY - JOUR A1 - Chen, Cong A1 - Müller, Bernd R. A1 - Prinz, Carsten A1 - Stroh, Julia A1 - Feldmann, Ines A1 - Bruno, Giovanni T1 - The correlation between porosity characteristics and the crystallographic texture in extruded stabilized aluminium titanate for diesel particulate filter applications JF - Journal of the European Ceramic Society N2 - Porous ceramic diesel particulate filters (DPFs) are extruded products that possess macroscopic anisotropic mechanical and thermal properties. This anisotropy is caused by both morphological features (mostly the orientation of porosity) and crystallographic texture. We systematically studied those two aspects in two aluminum titanate ceramic materials of different porosity using mercury porosimetry, gas adsorption, electron microscopy, X-ray diffraction, and X-ray refraction radiography. We found that a lower porosity content implies a larger isotropy of both the crystal texture and the porosity orientation. We also found that, analogous to cordierite, crystallites do align with their axis of negative thermal expansion along the extrusion direction. However, unlike what found for cordierite, the aluminium titanate crystallite form is such that a more pronounced (0 0 2) texture along the extrusion direction implies porosity aligned perpendicular to it. KW - preferred orientation KW - X-ray refraction KW - pore orientation KW - crystal KW - structure KW - extrusion KW - microstructure-property relations Y1 - 2020 U6 - https://doi.org/10.1016/j.jeurceramsoc.2019.11.076 SN - 0955-2219 SN - 1873-619X VL - 40 IS - 4 SP - 1592 EP - 1601 PB - Elsevier CY - Oxford ER - TY - JOUR A1 - Chen, Junchao A1 - Lange, Thomas A1 - Andjelkovic, Milos A1 - Simevski, Aleksandar A1 - Krstić, Miloš T1 - Prediction of solar particle events with SRAM-based soft error rate monitor and supervised machine learning JF - Microelectronics reliability N2 - This work introduces an embedded approach for the prediction of Solar Particle Events (SPEs) in space applications by combining the real-time Soft Error Rate (SER) measurement with SRAM-based detector and the offline trained machine learning model. The proposed approach is intended for the self-adaptive fault-tolerant multiprocessing systems employed in space applications. With respect to the state-of-the-art, our solution allows for predicting the SER 1 h in advance and fine-grained hourly tracking of SER variations during SPEs as well as under normal conditions. Therefore, the target system can activate the appropriate mechanisms for radiation hardening before the onset of high radiation levels. Based on the comparison of five different machine learning algorithms trained with the public space flux database, the preliminary results indicate that the best prediction accuracy is achieved with the recurrent neural network (RNN) with long short-term memory (LSTM). Y1 - 2020 U6 - https://doi.org/10.1016/j.microrel.2020.113799 SN - 0026-2714 VL - 114 PB - Elsevier CY - Oxford ER - TY - GEN A1 - Cheng, Xin A1 - Zhang, Jie A1 - Kliem, Bernhard A1 - Török, Tibor A1 - Xing, Chen A1 - Zhou, Zhenjun A1 - Inhester, Bernd A1 - Ding, Mingde T1 - Initiation and early kinematic evolution of solar eruptions T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We investigate the initiation and early evolution of 12 solar eruptions, including six active-region hot channel and six quiescent filament eruptions, which were well observed by the Solar Dynamics Observatory, as well as by the Solar Terrestrial Relations Observatory for the latter. The sample includes one failed eruption and 11 coronal mass ejections, with velocities ranging from 493 to 2140 km s(-1). A detailed analysis of the eruption kinematics yields the following main results. (1) The early evolution of all events consists of a slow-rise phase followed by a main-acceleration phase, the height-time profiles of which differ markedly and can be best fit, respectively, by a linear and an exponential function. This indicates that different physical processes dominate in these phases, which is at variance with models that involve a single process. (2) The kinematic evolution of the eruptions tends to be synchronized with the flare light curve in both phases. The synchronization is often but not always close. A delayed onset of the impulsive flare phase is found in the majority of the filament eruptions (five out of six). This delay and its trend to be larger for slower eruptions favor ideal MHD instability models. (3) The average decay index at the onset heights of the main acceleration is close to the threshold of the torus instability for both groups of events (although, it is based on a tentative coronal field model for the hot channels), suggesting that this instability initiates and possibly drives the main acceleration. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1420 KW - solar coronal mass ejections KW - stellar coronal mass ejections KW - solar storm Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-519720 SN - 1866-8372 IS - 2 ER - TY - JOUR A1 - Cheng, Xin A1 - Zhang, Jie A1 - Kliem, Bernhard A1 - Török, Tibor A1 - Xing, Chen A1 - Zhou, Zhenjun A1 - Inhester, Bernd A1 - Ding, Mingde T1 - Initiation and early kinematic evolution of solar eruptions JF - The Astrophysical Journal N2 - We investigate the initiation and early evolution of 12 solar eruptions, including six active-region hot channel and six quiescent filament eruptions, which were well observed by the Solar Dynamics Observatory, as well as by the Solar Terrestrial Relations Observatory for the latter. The sample includes one failed eruption and 11 coronal mass ejections, with velocities ranging from 493 to 2140 km s(-1). A detailed analysis of the eruption kinematics yields the following main results. (1) The early evolution of all events consists of a slow-rise phase followed by a main-acceleration phase, the height-time profiles of which differ markedly and can be best fit, respectively, by a linear and an exponential function. This indicates that different physical processes dominate in these phases, which is at variance with models that involve a single process. (2) The kinematic evolution of the eruptions tends to be synchronized with the flare light curve in both phases. The synchronization is often but not always close. A delayed onset of the impulsive flare phase is found in the majority of the filament eruptions (five out of six). This delay and its trend to be larger for slower eruptions favor ideal MHD instability models. (3) The average decay index at the onset heights of the main acceleration is close to the threshold of the torus instability for both groups of events (although, it is based on a tentative coronal field model for the hot channels), suggesting that this instability initiates and possibly drives the main acceleration. KW - solar coronal mass ejections KW - stellar coronal mass ejections KW - solar storm Y1 - 2020 U6 - https://doi.org/10.3847/1538-4357/ab886a SN - 1055-6796 SN - 1476-3540 VL - 894 IS - 2 SP - 1 EP - 20 PB - Cambridge Scientific Publishers CY - Cambridge ER - TY - JOUR A1 - Chigarev, Vladimir A1 - Kazakov, Alexey A1 - Pikovsky, Arkady T1 - Kantorovich-Rubinstein-Wasserstein distance between overlapping attractor and repeller JF - Chaos : an interdisciplinary journal of nonlinear science N2 - We consider several examples of dynamical systems demonstrating overlapping attractor and repeller. These systems are constructed via introducing controllable dissipation to prototypic models with chaotic dynamics (Anosov cat map, Chirikov standard map, and incompressible three-dimensional flow of the ABC-type on a three-torus) and ergodic non-chaotic behavior (skew-shift map). We employ the Kantorovich-Rubinstein-Wasserstein distance to characterize the difference between the attractor and the repeller, in dependence on the dissipation level. Y1 - 2020 U6 - https://doi.org/10.1063/5.0007230 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 7 PB - American Institute of Physics CY - Melville ER - TY - THES A1 - Christ, Simon T1 - Morphological transitions of vesicles exposed to nonuniform spatio-temporal conditions N2 - Giant unilamellar vesicles are an important tool in todays experimental efforts to understand the structure and behaviour of biological cells. Their simple structure allows the isolation of the physical elastic properties of the lipid membrane. A central physical property is the bending energy of the membrane, since the many different shapes of giant vesicles can be obtained by finding the minimum of the bending energy. In the spontaneous curvature model the bending energy is a function of the bending rigidity as well as the mean curvature and an additional parameter called the spontaneous curvature, which describes an internal preference of the lipid-bilayer to bend towards one side or the other. The spontaneous and mean curvature are local properties of the membrane. Additional constraints arise from the conservation of the membrane surface area and the enclosed volume, which are global properties. In this thesis the spontaneous curvature model is used to explain the experimental observation of a periodic shape oscillation of a giant unilamellar vesicle that was filled with a protein complex that periodically binds to and unbinds from the membrane. By assuming that the binding of the proteins to the membrane induces a change in the spontaneous curvature the experimentally observed shapes could successfully be explained. This involves the numerical solution of the differential equations as obtained from the minimization of the bending energy respecting the area and volume constraints, the so called shape equations. Vice versa this approach can be used to estimate the spontaneous curvature from experimentally measurable quantities. The second topic of this thesis is the analysis of concentration gradients in rigid conic membrane compartments. Gradients of an ideal gas due to gravity and gradients generated by the directed stochastic movement of molecular motors along a microtubulus were considered. It was possible to calculate the free energy and the bending energy analytically for the ideal gas. In the case of the non-equilibrium system with molecular motors, the characteristic length of the density profile, the jam-length, and its dependency on the opening angle of the conic compartment have been calculated in the mean-field limit. The mean field results agree qualitatively with stochastic particle simulations. N2 - Die Morphologie beschreibt die Struktur und Form von Organismen. Im Rahmen dieser Arbeit werden insbesondere die verschiedenen Formen von einfachen Lipidmembranen untersucht, die geschlossene Formen in Lösung bilden, die Vesikel. Der Fokus liegt dabei auf Begebenheiten, in denen die es inhomogene Zustände innerhalb oder außerhalb des Vesikels gibt. Das betrifft zum einen die Erklärung der beobachteten Formen in einem Experiment, bei dem im Inneren des Vesikels Proteine plaziert wurden, die sich wiederkehrend an die innere Vesikelmembran heften und wieder ablösen. Dabei Verändert sich die Form des Vesikels von einer symmetrischen erdnussähnlichen Form zu einer asymmetrischen Form mit einem sehr dünnen Hals. Mittels eines theoretischem Modells, dass dem Anheften der Proteine eine Änderung in ihrer bevorzugten Krümmung zuweist, werden Formen berechnet, die den beobachteten Formen gleichen und nur durch das Variieren der bevorzugten Krümmung kann derselbe Formübergang erzielt werden. Außerdem wird die Biegeenergie von Vesikeln, die durch die äußere Umgebung in eine kegelförmige Form gezwungen werden, in Abhängigkeit des Öffnungswinkels des Kegels analytisch berechnet. Es wird weiterhin die freie Energie eines idealen Gases, das durch die Kräfte der Gravitation inhomogen verteilt ist, innerhalb solcher starren kegelförmigen Vesikeln analytisch berechnet. Ein weiteres System, das betrachtet wird, sind molekulare Motoren, die die Fähigkeit besitzen, sich entlang bestimmter Stränge, der Mikrotubuli, gerichtet fortzubewegen und wenn sie sich nicht an einem Mikrotubulus befinden, bewegen sie sich aufgrund der üblichen ungerichteten Kräfte, der Diffusion. Wenn nur ein Mikrotubulus und nur eine Art von Motoren vorhanden ist, entsteht dadurch eine Anhäufung von Teilchen auf der Seite in die die Motoren sich bewegen, ein Konzentrationsgradient. Es wird analytisch berechnet, wie sich dieser Konzentrationsgradient verschiebt, wenn sich der Öffnungswinkel des Kegels ändert und mit Ergebnissen aus Computersimulationen verglichen. T2 - Morphologische Übergänge von Vesikeln unter räumlich oder zeitlich inhomogenen Bedingunge KW - Formgleichungen von Vesikeln KW - Shape equations of vesicles KW - Molekulare Motoren KW - Molecular motors KW - Conic compartments KW - Kegelförmige Geometrien KW - Bending energy KW - Biegeenergie KW - Min-Proteine KW - Min-proteins Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-480788 ER - TY - GEN A1 - Ciemer, Catrin A1 - Rehm, Lars A1 - Kurths, Jürgen A1 - Donner, Reik Volker A1 - Winkelmann, Ricarda A1 - Boers, Niklas T1 - An early-warning indicator for Amazon droughts exclusively based on tropical Atlantic sea surface temperatures T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Droughts in tropical South America have an imminent and severe impact on the Amazon rainforest and affect the livelihoods of millions of people. Extremely dry conditions in Amazonia have been previously linked to sea surface temperature (SST) anomalies in the adjacent tropical oceans. Although the sources and impacts of such droughts have been widely studied, establishing reliable multi-year lead statistical forecasts of their occurrence is still an ongoing challenge. Here, we further investigate the relationship between SST and rainfall anomalies using a complex network approach. We identify four ocean regions which exhibit the strongest overall SST correlations with central Amazon rainfall, including two particularly prominent regions in the northern and southern tropical Atlantic. Based on the time-dependent correlation between SST anomalies in these two regions alone, we establish a new early-warning method for droughts in the central Amazon basin and demonstrate its robustness in hindcasting past major drought events with lead-times up to 18 months. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1207 KW - complex networks KW - droughts KW - prediction KW - Amazon rainforest Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-525863 SN - 1866-8372 IS - 9 ER - TY - JOUR A1 - Ciemer, Catrin A1 - Rehm, Lars A1 - Kurths, Jürgen A1 - Donner, Reik Volker A1 - Winkelmann, Ricarda A1 - Boers, Niklas T1 - An early-warning indicator for Amazon droughts exclusively based on tropical Atlantic sea surface temperatures JF - Environmental Research Letters N2 - Droughts in tropical South America have an imminent and severe impact on the Amazon rainforest and affect the livelihoods of millions of people. Extremely dry conditions in Amazonia have been previously linked to sea surface temperature (SST) anomalies in the adjacent tropical oceans. Although the sources and impacts of such droughts have been widely studied, establishing reliable multi-year lead statistical forecasts of their occurrence is still an ongoing challenge. Here, we further investigate the relationship between SST and rainfall anomalies using a complex network approach. We identify four ocean regions which exhibit the strongest overall SST correlations with central Amazon rainfall, including two particularly prominent regions in the northern and southern tropical Atlantic. Based on the time-dependent correlation between SST anomalies in these two regions alone, we establish a new early-warning method for droughts in the central Amazon basin and demonstrate its robustness in hindcasting past major drought events with lead-times up to 18 months. KW - complex networks KW - droughts KW - prediction KW - Amazon rainforest Y1 - 2019 VL - 15 IS - 9 PB - IOP - Institute of Physics Publishing CY - Bristol ER - TY - JOUR A1 - Crovetto, Andrea A1 - Hempel, Hannes A1 - Rusu, Marin A1 - Choubrac, Leo A1 - Kojda, Sandrino Danny A1 - Habicht, Klaus A1 - Unold, Thomas T1 - Water adsorption enhances electrical conductivity in transparent p-type CuI JF - ACS applied materials & interfaces N2 - CuI has been recently rediscovered as a p-type transparent conductor with a high figure of merit. Even though many metal iodides are hygroscopic, the effect of moisture on the electrical properties of CuI has not been clarified. In this work, we observe a 2-fold increase in the conductivity of CuI after exposure to ambient humidity for 5 h, followed by slight long-term degradation. Simultaneously, the work function of CuI decreases by almost 1 eV, which can explain the large spread in the previously reported work function values. The conductivity increase is partially reversible and is maximized at intermediate humidity levels. On the basis of the large intragrain mobility measured by THz spectroscopy, we suggest that hydration of grain boundaries may be beneficial for the overall hole mobility. KW - transparent conductors KW - CuI KW - copper iodide KW - conductivity KW - humidity KW - p-type KW - work function Y1 - 2020 U6 - https://doi.org/10.1021/acsami.0c11040 SN - 1944-8244 SN - 1944-8252 VL - 12 IS - 43 SP - 48741 EP - 48747 PB - American Chemical Society CY - Washington, DC ER - TY - THES A1 - Dahlke, Sandro T1 - Rapid climate changes in the arctic region of Svalbard T1 - Aktuelle Klimaänderungen in der Svalbard-Region BT - processes, implications and representativeness for the broader Arctic BT - Prozesse, Auswirkungen und Repräsentativität für die Arktis N2 - Over the last decades, the Arctic regions of the earth have warmed at a rate 2–3 times faster than the global average– a phenomenon called Arctic Amplification. A complex, non-linear interplay of physical processes and unique pecularities in the Arctic climate system is responsible for this, but the relative role of individual processes remains to be debated. This thesis focuses on the climate change and related processes on Svalbard, an archipelago in the North Atlantic sector of the Arctic, which is shown to be a "hotspot" for the amplified recent warming during winter. In this highly dynamical region, both oceanic and atmospheric large-scale transports of heat and moisture interfere with spatially inhomogenous surface conditions, and the corresponding energy exchange strongly shapes the atmospheric boundary layer. In the first part, Pan-Svalbard gradients in the surface air temperature (SAT) and sea ice extent (SIE) in the fjords are quantified and characterized. This analysis is based on observational data from meteorological stations, operational sea ice charts, and hydrographic observations from the adjacent ocean, which cover the 1980–2016 period. It is revealed that typical estimates of SIE during late winter range from 40–50% (80–90%) in the western (eastern) parts of Svalbard. However, strong SAT warming during winter of the order of 2–3K per decade dictates excessive ice loss, leaving fjords in the western parts essentially ice-free in recent winters. It is further demostrated that warm water currents on the west coast of Svalbard, as well as meridional winds contribute to regional differences in the SIE evolution. In particular, the proximity to warm water masses of the West Spitsbergen Current can explain 20–37% of SIE variability in fjords on west Svalbard, while meridional winds and associated ice drift may regionally explain 20–50% of SIE variability in the north and northeast. Strong SAT warming has overruled these impacts in recent years, though. In the next part of the analysis, the contribution of large-scale atmospheric circulation changes to the Svalbard temperature development over the last 20 years is investigated. A study employing kinematic air-back trajectories for Ny-Ålesund reveals a shift in the source regions of lower-troposheric air over time for both the winter and the summer season. In winter, air in the recent decade is more often of lower-latitude Atlantic origin, and less frequent of Arctic origin. This affects heat- and moisture advection towards Svalbard, potentially manipulating clouds and longwave downward radiation in that region. A closer investigation indicates that this shift during winter is associated with a strengthened Ural blocking high and Icelandic low, and contributes about 25% to the observed winter warming on Svalbard over the last 20 years. Conversely, circulation changes during summer include a strengthened Greenland blocking high which leads to more frequent cold air advection from the central Arctic towards Svalbard, and less frequent air mass origins in the lower latitudes of the North Atlantic. Hence, circulation changes during winter are shown to have an amplifying effect on the recent warming on Svalbard, while summer circulation changes tend to mask warming. An observational case study using upper air soundings from the AWIPEV research station in Ny-Ålesund during May–June 2017 underlines that such circulation changes during summer are associated with tropospheric anomalies in temperature, humidity and boundary layer height. In the last part of the analysis, the regional representativeness of the above described changes around Svalbard for the broader Arctic is investigated. Therefore, the terms in the diagnostic temperature equation in the Arctic-wide lower troposphere are examined for the Era-Interim atmospheric reanalysis product. Significant positive trends in diabatic heating rates, consistent with latent heat transfer to the atmosphere over regions of increasing ice melt, are found for all seasons over the Barents/Kara Seas, and in individual months in the vicinity of Svalbard. The above introduced warm (cold) advection trends during winter (summer) on Svalbard are successfully reproduced. Regarding winter, they are regionally confined to the Barents Sea and Fram Strait, between 70°–80°N, resembling a unique feature in the whole Arctic. Summer cold advection trends are confined to the area between eastern Greenland and Franz Josef Land, enclosing Svalbard. N2 - Die Arktis hast sich über die letzten Jahrzehnte etwa 2–3 mal so schnell erwärmt wie die globale Mitteltemperatur der Erde, wofür der Begriff Arktische Verstärkung geprägt wurde. Eine komplexe Kaskade nichtlinear miteinander interagierender Prozesse und lokaler Bedingungen ist für das Auftreten dieses Phänomens verantwortlich, jedoch bleibt ein wissenschaftlicher Konsens zur Quantifizierung einzelner beteiligter Prozesse noch aus. Diese Arbeit befasst sich mit den Klimaänderungen und assoziierten Prozessen in der Svalbard-Region, einem arktischen Archipel im Nordatlantik. Svalbard kann als Brennpunkt der arktischen Veränderungen bezeichnet werden, vor allem während des Winters. In dieser ausgesprochen dynamischen Region interagieren die Energieflüsse durch großskalige atmosphärische und ozeanische Wärme- und Feuchtetransporte mit der heteorogenen Oberfläche, die sich aus Eis-, Wasser-, oder Landflächen zusammensetzt. Die daraus resultierenden horizontalen und vertikalen Energieflüsse stehen in engem Zusammenhang mit der Beschaffenheit der atmosphärischen Grenzschicht. Im ersten Teil dieser Arbeit werden laterale Unterschiede in der Oberflächentemperatur (SAT), sowie der Meereisbedeckung (SIE) in den Fjorden und Sunden des Archipels quantifiziert und klassifiziert. Dies geschieht auf der Grundlage von meteorologischen Stationsmessdaten und operationellen Eisbedeckungskarten der Jahe 1980–2016. Es zeigt sich, dass prozentuale Eisbedeckungen im Osten des Studiengebietes typischerweise 80–90% im Winter erreichen, während diese Werte in Fjorden der Westküste mit 40–50% deutlich niedriger liegen. Allerdings bedingt eine starke, winterliche SAT Erwärmung von 2–3K pro Jahrzehnt signifikante SIE Abwärtstrends, sodass die Fjorde im Westen von Svalbard in den jüngeren Wintern üblicherweise eisfrei waren. Im Weiteren wird gezeigt dass die warmen Ozeanströmungen nahe der Westküste, sowie spezielle Windkonstellationen, einen signifikanten regionalen Einfluss auf die langzeitliche Entwicklung der Meereisbedeckung ausüben. So kann Variabilität in der Temperatur des Westspitzbergenstroms etwa 20–37% der zwischenjährlichen SIE Variabilität in den Fjorden der Westküste erklären. Die meridionale Atmosphärenströmung nordwestlich von Spitzbergen, die hochkorelliert mit Eisdrift ist, kann andererseits –regional abhängig– etwa 20–50% der SIE-Variablität in den nördlichen und nordöstlichen Fjorden erklären. Durch den starken temperaturbedingten Eisrückgang in der gesamten Region sind diese Einflüsse zuletzt jedoch stark abgeschwächt. Im Folgenden wird der Beitrag von Zirkulationsänderungen zur Temperaturentwicklung Svalbards während der letzten 20 Jahre untersucht. Die Analyse basiert auf den Quellregionen troposphärischer Luftmassen, die sich aus kinematischen FLEXTRA-Rückwärtstrajektorien ergeben. Für den Winter zeigt sich, dass sich diese zuletzt immer häufiger in sub-arktische Gebiete über dem Nordatlantik verlagert hatten, und seltener in der hohen Arktis lagen. Dies moduliert Warmluft-, und Feuchtetransporte in Richtung Spitzbergen, und beeinflusst potentiell Wolkencharakteristiken und assoziierte Strahlungsprozesse. Nähere Untersuchen zeigen dass ein zuletzt stärker ausgeprägtes Uralhoch und Islandtief dafür verantwortlich sind, und dass dies einen Beitrag von etwa 25% zur jüngsten Wintererwärmung auf Spitzbergen hat. Sommertrajektorien offenbaren eine gegensätzliche Entwicklung, mit häufigerer Anströmung aus der Zentralarktis, welche mit Kaltluftadvektion einhergeht, auf Kosten von seltenerer Anströmung aus dem Süden. Dies liegt in einem während der letzten 10 Jahre stark ausgeprägten Grönlandhoch begründet. Eine Fallstudie anhand von Radiosondendaten vom Frühsommer 2017 untermauert die Ergebnisse und zeigt darüber hinaus, dass derartige Zirkulationsänderungen mit ausgeprägten Anomalien von troposphärischen Temperaturen,Feuchtigkeit, und der Grenzschichthöhe in Ny-Ålesund einher geht. Interessanterweise tragen Zirkulationsänderungen im Winter also verstärkend zur Erwärmung auf Svalbard bei, während jene im Sommer einer stärkeren Erwärmung entgegenwirken. In einem letzten Analyseschritt wird die regionale Repräsentativität der Region für die weitere Arktis erörtert. Die Analyse von Era-Interim Reanalysedaten untermauert hierbei zunächst die advektiven Temperaturänderungen in Sommer und Winter in der Region um Svalbard. Der Trend zu verstärkt positiver winterlicher Temperaturadvektion ist einzigartig in der Arktis und beschränkt sich auf die Regionen zwischen Barentssee, Spitzbergen und der nördlichen Framstraße. Die sommerliche erhöhte Kaltluftadvektion findet sich in einem weiten Gebiet zwischen der Ostküste Grönlands und Franz-Josef-Land, welches Svalbard einschließt. Ein diabatischer Erwärmungstrend, der mit aufwärts gerichteten latenten Energieflüssen und Eisrückgang konsistent ist, findet sich in allen Jahreszeiten über der Barents/Karasee wieder, und erstreckt sich in einzelnen Monaten bis nach Svalbard. KW - arctic KW - climate KW - Svalbard KW - meteorology KW - climatology KW - atmosphere KW - Arktis KW - Klima KW - Svalbard KW - Meteorologie KW - Klimatologie KW - Atmosphäre Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-445542 ER - TY - JOUR A1 - Eberhard, Julius A1 - Schaik, N. Loes M. B. A1 - Schibalski, Anett A1 - Gräff, Thomas T1 - Simulating future salinity dynamics in a coastal marshland under different climate scenarios JF - Vadose zone journal N2 - Salinization is a well-known problem in agricultural areas worldwide. In the last 20-30 yr, rising salinity in the upper, unconfined aquifer has been observed in the Freepsumer Meer, a grassland near the German North Sea coast. For investigating long-term development of salinity and water balance during 1961-2099, the one-dimensional Soil-Water-Atmosphere-Plant (SWAP) model was set up and calibrated for a soil column in the area. The model setup involves a deep aquifer as the source of salt through upward seepage. In the vertical salt transport equation, dispersion and advection are included. Six different regional outputs of statistical downscaling methods were used as climate scenarios. These comprise different rates of increasing surface temperature and different trends in seasonal rainfall. The simulation results exhibit opposing salinity trends for topsoil and deeper layers. Although projections of some scenarios entail decreasing salinities near the surface, most of them project a rise in subsoil salinity, with the strongest trends of up to +0.9 mg cm(-3) 100 yr(-1) at -65 cm. The results suggest that topsoil salinity trends in the study area are affected by the magnitude of winter rainfall trends, whereas high subsoil salinities correspond to low winter rainfall and high summer temperature. How these projected trends affect the vegetation and thereby future land use will depend on the future management of groundwater levels in the area. Y1 - 2020 U6 - https://doi.org/10.1002/vzj2.20008 SN - 1539-1663 VL - 19 IS - 1 PB - Wiley CY - Hoboken ER - TY - JOUR A1 - Emanuel, Marc D. A1 - Cherstvy, Andrey G. A1 - Metzler, Ralf A1 - Gompper, Gerhard T1 - Buckling transitions and soft-phase invasion of two-component icosahedral shells JF - Physical review / publ. by The American Physical Society. E, Statistical, nonlinear, and soft matter physics N2 - What is the optimal distribution of two types of crystalline phases on the surface of icosahedral shells, such as of many viral capsids? We here investigate the distribution of a thin layer of soft material on a crystalline convex icosahedral shell. We demonstrate how the shapes of spherical viruses can be understood from the perspective of elasticity theory of thin two-component shells. We develop a theory of shape transformations of an icosahedral shell upon addition of a softer, but still crystalline, material onto its surface. We show how the soft component "invades" the regions with the highest elastic energy and stress imposed by the 12 topological defects on the surface. We explore the phase diagram as a function of the surface fraction of the soft material, the shell size, and the incommensurability of the elastic moduli of the rigid and soft phases. We find that, as expected, progressive filling of the rigid shell by the soft phase starts from the most deformed regions of the icosahedron. With a progressively increasing soft-phase coverage, the spherical segments of domes are filled first (12 vertices of the shell), then the cylindrical segments connecting the domes (30 edges) are invaded, and, ultimately, the 20 flat faces of the icosahedral shell tend to be occupied by the soft material. We present a detailed theoretical investigation of the first two stages of this invasion process and develop a model of morphological changes of the cone structure that permits noncircular cross sections. In conclusion, we discuss the biological relevance of some structures predicted from our calculations, in particular for the shape of viral capsids. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.102.062104 SN - 2470-0045 SN - 2470-0053 SN - 2470-0061 SN - 1538-4519 VL - 102 IS - 6 PB - Woodbury CY - New York ER - TY - JOUR A1 - Erler, Alexander A1 - Riebe, Daniel A1 - Beitz, Toralf A1 - Löhmannsröben, Hans-Gerd A1 - Grothusheitkamp, Daniela A1 - Kunz, Thomas A1 - Methner, Frank-Jürgen T1 - Characterization of volatile metabolites formed by molds on barley by mass and ion mobility spectrometry JF - Journal of mass spectrometr N2 - The contamination of barley by molds on the field or in storage leads to the spoilage of grain and the production of mycotoxins, which causes major economic losses in malting facilities and breweries. Therefore, on-site detection of hidden fungus contaminations in grain storages based on the detection of volatile marker compounds is of high interest. In this work, the volatile metabolites of 10 different fungus species are identified by gas chromatography (GC) combined with two complementary mass spectrometric methods, namely, electron impact (EI) and chemical ionization at atmospheric pressure (APCI)-mass spectrometry (MS). The APCI source utilizes soft X-radiation, which enables the selective protonation of the volatile metabolites largely without side reactions. Nearly 80 volatile or semivolatile compounds from different substance classes, namely, alcohols, aldehydes, ketones, carboxylic acids, esters, substituted aromatic compounds, alkenes, terpenes, oxidized terpenes, sesquiterpenes, and oxidized sesquiterpenes, could be identified. The profiles of volatile and semivolatile metabolites of the different fungus species are characteristic of them and allow their safe differentiation. The application of the same GC parameters and APCI source allows a simple method transfer from MS to ion mobility spectrometry (IMS), which permits on-site analyses of grain stores. Characterization of IMS yields limits of detection very similar to those of APCI-MS. Accordingly, more than 90% of the volatile metabolites found by APCI-MS were also detected in IMS. In addition to different fungus genera, different species of one fungus genus could also be differentiated by GC-IMS. KW - APCI KW - fungus KW - gas chromatography KW - ion mobility spectrometry KW - mass KW - spectrometry KW - mold KW - soft X-ray Y1 - 2020 U6 - https://doi.org/10.1002/jms.4501 SN - 1076-5174 SN - 1096-9888 VL - 55 IS - 5 SP - 1 EP - 10 PB - Wiley CY - Hoboken ER - TY - JOUR A1 - Evsevleev, Sergei A1 - Paciornik, Sidnei A1 - Bruno, Giovanni T1 - Advanced deep learning-based 3D microstructural characterization of multiphase metal matrix composites JF - Advanced engineering materials N2 - The quantitative analysis of microstructural features is a key to understanding the micromechanical behavior of metal matrix composites (MMCs), which is a premise for their use in practice. Herein, a 3D microstructural characterization of a five-phase MMC is performed by synchrotron X-ray computed tomography (SXCT). A workflow for advanced deep learning-based segmentation of all individual phases in SXCT data is shown using a fully convolutional neural network with U-net architecture. High segmentation accuracy is achieved with a small amount of training data. This enables extracting unprecedently precise microstructural parameters (e.g., volume fractions and particle shapes) to be input, e.g., in micromechanical models. KW - computed tomography KW - convolutional neural networks KW - deep learning KW - metal KW - matrix composites KW - segmentations Y1 - 2020 U6 - https://doi.org/10.1002/adem.201901197 SN - 1438-1656 SN - 1527-2648 VL - 22 IS - 4 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Fernandez, Amanda Diez A1 - Charchar, Patrick A1 - Cherstvy, Andrey G. A1 - Metzler, Ralf A1 - Finnis, Michael W. T1 - The diffusion of doxorubicin drug molecules in silica nanoslits is non-Gaussian, intermittent and anticorrelated JF - Physical chemistry, chemical physics N2 - In this study we investigate, using all-atom molecular-dynamics computer simulations, the in-plane diffusion of a doxorubicin drug molecule in a thin film of water confined between two silica surfaces. We find that the molecule diffuses along the channel in the manner of a Gaussian diffusion process, but with parameters that vary according to its varying transversal position. Our analysis identifies that four Gaussians, each describing particle motion in a given transversal region, are needed to adequately describe the data. Each of these processes by itself evolves with time at a rate slower than that associated with classical Brownian motion due to a predominance of anticorrelated displacements. Long adsorption events lead to ageing, a property observed when the diffusion is intermittently hindered for periods of time with an average duration which is theoretically infinite. This study presents a simple system in which many interesting features of anomalous diffusion can be explored. It exposes the complexity of diffusion in nanoconfinement and highlights the need to develop new understanding. Y1 - 2020 U6 - https://doi.org/10.1039/d0cp03849k SN - 1463-9076 SN - 1463-9084 VL - 22 IS - 48 SP - 27955 EP - 27965 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Fernandez, Ricardo A1 - Bruno, Giovanni A1 - Garces, Gerardo A1 - Nieto-Luis, H. A1 - Gonzalez-Doncel, Gaspar T1 - Fractional brownian motion of dislocations during creep deformation of metals JF - Materials science & engineering. A, Structural materials N2 - The present work offers an explanation on how the long-range interaction of dislocations influences their movement, and therefore the strain, during creep of metals. It is proposed that collective motion of dislocations can be described as a fractional Brownian motion. This explains the noisy appearance of the creep strain signal as a function of time. Such signal is split into a deterministic and a stochastic part. These terms can be related to two kinds of dislocation motions: individual and collective, respectively. The description is consistent with the fractal nature of strain-induced dislocation structures predicated in previous works. Moreover, it encompasses the evolution of the strain rate during all stages of creep, including the tertiary one. Creep data from Al99.8% and Al3.85%Mg tested at different temperatures and stresses are used to validate the proposed ideas: it is found that different creep stages present different diffusion characters, and therefore different dislocation motion character. KW - Creep KW - Aluminum alloys KW - Dislocation motion KW - Diffusion KW - Fractal KW - structures Y1 - 2020 U6 - https://doi.org/10.1016/j.msea.2020.140013 SN - 0921-5093 SN - 1873-4936 VL - 796 PB - Elsevier CY - Lausanne ER - TY - JOUR A1 - Fernandez, Ricardo A1 - Gonzalez-Doncel, Gaspar A1 - Garces, Gerardo A1 - Bruno, Giovanni T1 - Towards a comprehensive understanding of creep BT - microstructural dependence of the pre-exponential term in Al JF - Materials science & engineering. A, Structural materials: properties, microstructure and processing N2 - We show that the equation proposed by Takeuchi and Argon to explain the creep behavior of Al-Mg solid solution can be used to describe also the creep behavior of pure aluminum. In this frame, it is possible to avoid the use of the classic pre-exponential fitting parameter in the power law equation to predict the minimum creep strain rate. The effect of the fractal arrangement of dislocations, developed at the mesoscale, must be considered to fully explain the experimental data. These ideas allow improving the recently introduced SSTC model, fully describing the primary and secondary creep regimes of aluminum alloys without the need for fitting. Creep data from commercially pure A199.8% and Al-Mg alloys tested at different temperatures and stresses are used to validate the proposed ideas. KW - creep KW - Aluminum alloys KW - dislocations KW - fractal KW - stress exponent Y1 - 2020 U6 - https://doi.org/10.1016/j.msea.2020.139036 SN - 0921-5093 SN - 1873-4936 VL - 776 PB - Elsevier CY - Lausanne ER - TY - JOUR A1 - Fulmer, Leah M. A1 - Gallagher, John S. A1 - Hamann, Wolf-Rainer A1 - Oskinova, Lidia M. A1 - Ramachandran, Varsha T1 - Testing massive star evolution, star-formation history, and feedback at low metallicity BT - photometric analysis of OB stars in the SMC Wing JF - Astronomy and astrophysics : an international weekly journal N2 - Context. The supergiant ionized shell SMC-SGS 1 (DEM 167), which is located in the outer Wing of the Small Magellanic Cloud (SMC), resembles structures that originate from an energetic star-formation event and later stimulate star formation as they expand into the ambient medium. However, stellar populations within and surrounding SMC-SGS 1 tell a different story. Aims. We present a photometric study of the stellar population encompassed by SMC-SGS 1 in order to trace the history of such a large structure and its potential influence on star formation within the low-density, low-metallicity environment of the SMC. Methods. For a stellar population that is physically associated with SMC-SGS 1, we combined near-ultraviolet (NUV) photometry from the Galaxy Evolution Explorer with archival optical (V-band) photometry from the ESO Danish 1.54 m Telescope. Given their colors and luminosities, we estimated stellar ages and masses by matching observed photometry to theoretical stellar isochrone models. Results. We find that the investigated region supports an active, extended star-formation event spanning similar to 25-40 Myr ago, as well as continued star formation into the present. Using a standard initial mass function, we infer a lower bound on the stellar mass from this period of similar to 3 x 10(4) M-circle dot, corresponding to a star-formation intensity of similar to 6 x 10(-3) M-circle dot kpc(-2) yr(-1). Conclusions. The spatial and temporal distributions of young stars encompassed by SMC-SGS 1 imply a slow, consistent progression of star formation over millions of years. Ongoing star formation, both along the edge and interior to SMC-SGS 1, suggests a combined stimulated and stochastic mode of star formation within the SMC Wing. We note that a slow expansion of the shell within this low-density environment may preserve molecular clouds within the volume of the shell, leaving them to form stars even after nearby stellar feedback expels local gas and dust. KW - galaxies KW - stellar content KW - stars KW - formation KW - individual KW - Small KW - Magellanic Cloud Y1 - 2020 U6 - https://doi.org/10.1051/0004-6361/201834314 SN - 0004-6361 SN - 1432-0746 VL - 633 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Fumani, F. Khastehdel A1 - Nemati, Somayyeh A1 - Mahdavifar, Saeed T1 - Quantum critical lines in the ground state phase diagram of spin-1/2 frustrated transverse-field ising chains JF - Annalen der Physik N2 - This paper focuses on the ground state phase diagram of a 1D spin-1/2 quantum Ising model with competing first and second nearest neighbour interactions known as the axial next nearest neighbour Ising model in the presence of a transverse magnetic field. Here, using quantum correlations, both numerically and analytically, some evidence is provided to clarify the identification of the ground state phase diagram. Local quantum correlations play a crucial role in detecting the critical lines either revealed or hidden by symmetry-breaking. A non-symmetry-breaking disorder transition line can be identified by the first derivative of both entanglement of formation and quantum discord between nearest neighbour spins. In addition, the quantum correlations between the second neighbour spins can also be used to reveal Kosterlitz-Thouless phase transition when their interaction strength grows and becomes closer to the first nearest neighbour one. The results obtained using the Jordan-Wigner transformation confirm the accuracy of the numerical case. KW - axial next nearest neighbour Ising chains KW - quantum correlations KW - quantum KW - phase transitions Y1 - 2020 U6 - https://doi.org/10.1002/andp.202000384 SN - 0003-3804 SN - 1521-3889 VL - 533 IS - 2 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Garbe, Julius A1 - Albrecht, Torsten A1 - Levermann, Anders A1 - Donges, Jonathan A1 - Winkelmann, Ricarda T1 - The hysteresis of the Antarctic Ice Sheet JF - Nature : the international weekly journal of science N2 - More than half of Earth's freshwater resources are held by the Antarctic Ice Sheet, which thus represents by far the largest potential source for global sea-level rise under future warming conditions(1). Its long-term stability determines the fate of our coastal cities and cultural heritage. Feedbacks between ice, atmosphere, ocean, and the solid Earth give rise to potential nonlinearities in its response to temperature changes. So far, we are lacking a comprehensive stability analysis of the Antarctic Ice Sheet for different amounts of global warming. Here we show that the Antarctic Ice Sheet exhibits a multitude of temperature thresholds beyond which ice loss is irreversible. Consistent with palaeodata(2)we find, using the Parallel Ice Sheet Model(3-5), that at global warming levels around 2 degrees Celsius above pre-industrial levels, West Antarctica is committed to long-term partial collapse owing to the marine ice-sheet instability. Between 6 and 9 degrees of warming above pre-industrial levels, the loss of more than 70 per cent of the present-day ice volume is triggered, mainly caused by the surface elevation feedback. At more than 10 degrees of warming above pre-industrial levels, Antarctica is committed to become virtually ice-free. The ice sheet's temperature sensitivity is 1.3 metres of sea-level equivalent per degree of warming up to 2 degrees above pre-industrial levels, almost doubling to 2.4 metres per degree of warming between 2 and 6 degrees and increasing to about 10 metres per degree of warming between 6 and 9 degrees. Each of these thresholds gives rise to hysteresis behaviour: that is, the currently observed ice-sheet configuration is not regained even if temperatures are reversed to present-day levels. In particular, the West Antarctic Ice Sheet does not regrow to its modern extent until temperatures are at least one degree Celsius lower than pre-industrial levels. Our results show that if the Paris Agreement is not met, Antarctica's long-term sea-level contribution will dramatically increase and exceed that of all other sources.
Modelling shows that the Antarctic Ice Sheet exhibits multiple temperature thresholds beyond which ice loss would become irreversible, and once melted, the ice sheet can regain its previous mass only if the climate cools well below pre-industrial temperatures. Y1 - 2020 U6 - https://doi.org/10.1038/s41586-020-2727-5 SN - 0028-0836 SN - 1476-4687 VL - 585 IS - 7826 SP - 538 EP - 544 PB - Macmillan Publishers Limited CY - Berlin ER - TY - JOUR A1 - García-Benito, Inés A1 - Quarti, Claudio A1 - Queloz, Valentin I. E. A1 - Hofstetter, Yvonne J. A1 - Becker-Koch, David A1 - Caprioglio, Pietro A1 - Neher, Dieter A1 - Orlandi, Simonetta A1 - Cavazzini, Marco A1 - Pozzi, Gianluca A1 - Even, Jacky A1 - Nazeeruddin, Mohammad Khaja A1 - Vaynzof, Yana A1 - Grancini, Giulia T1 - Fluorination of organic spacer impacts on the structural and optical response of 2D perovskites JF - Frontiers in Chemistry N2 - Low-dimensional hybrid perovskites have triggered significant research interest due to their intrinsically tunable optoelectronic properties and technologically relevant material stability. In particular, the role of the organic spacer on the inherent structural and optical features in two-dimensional (2D) perovskites is paramount for material optimization. To obtain a deeper understanding of the relationship between spacers and the corresponding 2D perovskite film properties, we explore the influence of the partial substitution of hydrogen atoms by fluorine in an alkylammonium organic cation, resulting in (Lc)(2)PbI4 and (Lf)(2)PbI4 2D perovskites, respectively. Consequently, optical analysis reveals a clear 0.2 eV blue-shift in the excitonic position at room temperature. This result can be mainly attributed to a band gap opening, with negligible effects on the exciton binding energy. According to Density Functional Theory (DFT) calculations, the band gap increases due to a larger distortion of the structure that decreases the atomic overlap of the wavefunctions and correspondingly bandwidth of the valence and conduction bands. In addition, fluorination impacts the structural rigidity of the 2D perovskite, resulting in a stable structure at room temperature and the absence of phase transitions at a low temperature, in contrast to the widely reported polymorphism in some non-fluorinated materials that exhibit such a phase transition. This indicates that a small perturbation in the material structure can strongly influence the overall structural stability and related phase transition of 2D perovskites, making them more robust to any phase change. This work provides key information on how the fluorine content in organic spacer influence the structural distortion of 2D perovskites and their optical properties which possess remarkable importance for future optoelectronic applications, for instance in the field of light-emitting devices or sensors. KW - fluorinated organic spacer KW - 2D perovskites KW - phase transition KW - temperature dependence KW - excitonic materials Y1 - 2020 U6 - https://doi.org/10.3389/fchem.2019.00946 SN - 2296-2646 VL - 7 SP - 1 EP - 11 PB - Frontiers Media CY - Lausanne ER - TY - GEN A1 - García-Benito, Inés A1 - Quarti, Claudio A1 - Queloz, Valentin I. E. A1 - Hofstetter, Yvonne J. A1 - Becker-Koch, David A1 - Caprioglio, Pietro A1 - Neher, Dieter A1 - Orlandi, Simonetta A1 - Cavazzini, Marco A1 - Pozzi, Gianluca A1 - Even, Jacky A1 - Nazeeruddin, Mohammad Khaja A1 - Vaynzof, Yana A1 - Grancini, Giulia T1 - Fluorination of organic spacer impacts on the structural and optical response of 2D perovskites T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Low-dimensional hybrid perovskites have triggered significant research interest due to their intrinsically tunable optoelectronic properties and technologically relevant material stability. In particular, the role of the organic spacer on the inherent structural and optical features in two-dimensional (2D) perovskites is paramount for material optimization. To obtain a deeper understanding of the relationship between spacers and the corresponding 2D perovskite film properties, we explore the influence of the partial substitution of hydrogen atoms by fluorine in an alkylammonium organic cation, resulting in (Lc)(2)PbI4 and (Lf)(2)PbI4 2D perovskites, respectively. Consequently, optical analysis reveals a clear 0.2 eV blue-shift in the excitonic position at room temperature. This result can be mainly attributed to a band gap opening, with negligible effects on the exciton binding energy. According to Density Functional Theory (DFT) calculations, the band gap increases due to a larger distortion of the structure that decreases the atomic overlap of the wavefunctions and correspondingly bandwidth of the valence and conduction bands. In addition, fluorination impacts the structural rigidity of the 2D perovskite, resulting in a stable structure at room temperature and the absence of phase transitions at a low temperature, in contrast to the widely reported polymorphism in some non-fluorinated materials that exhibit such a phase transition. This indicates that a small perturbation in the material structure can strongly influence the overall structural stability and related phase transition of 2D perovskites, making them more robust to any phase change. This work provides key information on how the fluorine content in organic spacer influence the structural distortion of 2D perovskites and their optical properties which possess remarkable importance for future optoelectronic applications, for instance in the field of light-emitting devices or sensors. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1421 KW - fluorinated organic spacer KW - 2D perovskites KW - phase transition KW - temperature dependence KW - excitonic materials Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-512420 SN - 1866-8372 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 - Gong, Chen Chris A1 - Tönjes, Ralf A1 - Pikovsky, Arkady T1 - Coupled Möbius maps as a tool to model Kuramoto phase synchronization JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - We propose Mobius maps as a tool to model synchronization phenomena in coupled phase oscillators. Not only does the map provide fast computation of phase synchronization, it also reflects the underlying group structure of the sinusoidally coupled continuous phase dynamics. We study map versions of various known continuous-time collective dynamics, such as the synchronization transition in the Kuramoto-Sakaguchi model of nonidentical oscillators, chimeras in two coupled populations of identical phase oscillators, and Kuramoto-Battogtokh chimeras on a ring, and demonstrate similarities and differences between the iterated map models and their known continuous-time counterparts. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.102.022206 SN - 2470-0045 SN - 2470-0053 SN - 1063-651X SN - 2470-0061 SN - 1550-2376 VL - 102 IS - 2 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Gostkowska-Lekner, Natalia Katarzyna A1 - Wallacher, Dirk A1 - Grimm, Nico A1 - Habicht, Klaus A1 - Hofmann, Tommy T1 - A novel electrochemical anodization cell for the synthesis of mesoporous silicon JF - Review of scientific instruments : a monthly journal devoted to scientific instruments, apparatus, and techniques N2 - A novel design of an electrochemical anodization cell dedicated to the synthesis of mesoporous, single-crystalline silicon is presented. First and foremost, the design principle follows user safety since electrochemical etching of silicon requires highly hazardous electrolytes based on hydrofluoric (HF) acid. The novel cell design allows for safe electrolyte handling prior, during, and post-etching. A peristaltic pump with HF-resistant fluoroelastomer tubing transfers electrolytes between dedicated reservoirs and the anodization cell. Due to the flexibility of the cell operation, different processing conditions can be realized providing a large parameter range for the attainable sample thickness, its porosity, and the mean pore size. Rapid etching on the order of several minutes to synthesize micrometer-thick porous silicon epilayers on bulk silicon is possible as well as long-time etching with continuous, controlled electrolyte flow for several days to prepare up to 1000 mu m thick self-supporting porous silicon membranes. A highly adaptable, LabVIEW((TM))-based control software allows for user-defined etching profiles. Y1 - 2020 U6 - https://doi.org/10.1063/5.0008536 SN - 0034-6748 SN - 1089-7623 VL - 91 IS - 10 PB - American Institute of Physics CY - Melville, NY ER - TY - GEN A1 - Granado, Felipe Le Vot A1 - Abad, Enrique A1 - Metzler, Ralf A1 - Yuste, Santos B. T1 - Continuous time random walk in a velocity field BT - role of domain growth, Galilei-invariant advection-diffusion, and kinetics of particle mixing T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We consider the emerging dynamics of a separable continuous time random walk (CTRW) in the case when the random walker is biased by a velocity field in a uniformly growing domain. Concrete examples for such domains include growing biological cells or lipid vesicles, biofilms and tissues, but also macroscopic systems such as expanding aquifers during rainy periods, or the expanding Universe. The CTRW in this study can be subdiffusive, normal diffusive or superdiffusive, including the particular case of a Lévy flight. We first consider the case when the velocity field is absent. In the subdiffusive case, we reveal an interesting time dependence of the kurtosis of the particle probability density function. In particular, for a suitable parameter choice, we find that the propagator, which is fat tailed at short times, may cross over to a Gaussian-like propagator. We subsequently incorporate the effect of the velocity field and derive a bi-fractional diffusion-advection equation encoding the time evolution of the particle distribution. We apply this equation to study the mixing kinetics of two diffusing pulses, whose peaks move towards each other under the action of velocity fields acting in opposite directions. This deterministic motion of the peaks, together with the diffusive spreading of each pulse, tends to increase particle mixing, thereby counteracting the peak separation induced by the domain growth. As a result of this competition, different regimes of mixing arise. In the case of Lévy flights, apart from the non-mixing regime, one has two different mixing regimes in the long-time limit, depending on the exact parameter choice: in one of these regimes, mixing is mainly driven by diffusive spreading, while in the other mixing is controlled by the velocity fields acting on each pulse. Possible implications for encounter–controlled reactions in real systems are discussed. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1005 KW - diffusion KW - expanding medium KW - continuous time random walk Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-479997 SN - 1866-8372 IS - 1005 SP - 28 ER - TY - JOUR A1 - Granado, Felipe Le Vot A1 - Abad, Enrique A1 - Metzler, Ralf A1 - Yuste, Santos B. T1 - Continuous time random walk in a velocity field BT - role of domain growth, Galilei-invariant advection-diffusion, and kinetics of particle mixing JF - New Journal of Physics N2 - We consider the emerging dynamics of a separable continuous time random walk (CTRW) in the case when the random walker is biased by a velocity field in a uniformly growing domain. Concrete examples for such domains include growing biological cells or lipid vesicles, biofilms and tissues, but also macroscopic systems such as expanding aquifers during rainy periods, or the expanding Universe. The CTRW in this study can be subdiffusive, normal diffusive or superdiffusive, including the particular case of a Lévy flight. We first consider the case when the velocity field is absent. In the subdiffusive case, we reveal an interesting time dependence of the kurtosis of the particle probability density function. In particular, for a suitable parameter choice, we find that the propagator, which is fat tailed at short times, may cross over to a Gaussian-like propagator. We subsequently incorporate the effect of the velocity field and derive a bi-fractional diffusion-advection equation encoding the time evolution of the particle distribution. We apply this equation to study the mixing kinetics of two diffusing pulses, whose peaks move towards each other under the action of velocity fields acting in opposite directions. This deterministic motion of the peaks, together with the diffusive spreading of each pulse, tends to increase particle mixing, thereby counteracting the peak separation induced by the domain growth. As a result of this competition, different regimes of mixing arise. In the case of Lévy flights, apart from the non-mixing regime, one has two different mixing regimes in the long-time limit, depending on the exact parameter choice: in one of these regimes, mixing is mainly driven by diffusive spreading, while in the other mixing is controlled by the velocity fields acting on each pulse. Possible implications for encounter–controlled reactions in real systems are discussed. KW - diffusion KW - expanding medium KW - continuous time random walk Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/ab9ae2 SN - 1367-2630 VL - 22 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - GEN A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb T1 - From single-particle stochastic kinetics to macroscopic reaction rates BT - fastest first-passage time of N random walkers T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We consider the first-passage problem for N identical independent particles that are initially released uniformly in a finite domain Ω and then diffuse toward a reactive area Γ, which can be part of the outer boundary of Ω or a reaction centre in the interior of Ω. For both cases of perfect and partial reactions, we obtain the explicit formulas for the first two moments of the fastest first-passage time (fFPT), i.e., the time when the first out of the N particles reacts with Γ. Moreover, we investigate the full probability density of the fFPT. We discuss a significant role of the initial condition in the scaling of the average fFPT with the particle number N, namely, a much stronger dependence (1/N and 1/N² for partially and perfectly reactive targets, respectively), in contrast to the well known inverse-logarithmic behaviour found when all particles are released from the same fixed point. We combine analytic solutions with scaling arguments and stochastic simulations to rationalise our results, which open new perspectives for studying the relevance of multiple searchers in various situations of molecular reactions, in particular, in living cells. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1018 KW - diffusion KW - first-passage KW - fastest first-passage time of N walkers Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-484059 SN - 1866-8372 IS - 1018 ER - TY - JOUR A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb T1 - From single-particle stochastic kinetics to macroscopic reaction rates BT - fastest first-passage time of N random walkers JF - New Journal of Physics N2 - We consider the first-passage problem for N identical independent particles that are initially released uniformly in a finite domain Ω and then diffuse toward a reactive area Γ, which can be part of the outer boundary of Ω or a reaction centre in the interior of Ω. For both cases of perfect and partial reactions, we obtain the explicit formulas for the first two moments of the fastest first-passage time (fFPT), i.e., the time when the first out of the N particles reacts with Γ. Moreover, we investigate the full probability density of the fFPT. We discuss a significant role of the initial condition in the scaling of the average fFPT with the particle number N, namely, a much stronger dependence (1/N and 1/N² for partially and perfectly reactive targets, respectively), in contrast to the well known inverse-logarithmic behaviour found when all particles are released from the same fixed point. We combine analytic solutions with scaling arguments and stochastic simulations to rationalise our results, which open new perspectives for studying the relevance of multiple searchers in various situations of molecular reactions, in particular, in living cells. KW - diffusion KW - first-passage KW - fastest first-passage time of N walkers Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/abb1de SN - 1367-2630 VL - 22 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - JOUR A1 - Grebenkov, Denis S. A1 - Sposini, Vittoria A1 - Metzler, Ralf A1 - Oshanin, Gleb A1 - Seno, Flavio T1 - Exact distributions of the maximum and range of random diffusivity processes JF - New Journal of Physics N2 - We study the extremal properties of a stochastic process xt defined by the Langevin equation ẋₜ =√2Dₜ ξₜ, in which ξt is a Gaussian white noise with zero mean and Dₜ is a stochastic‘diffusivity’, defined as a functional of independent Brownian motion Bₜ.We focus on threechoices for the random diffusivity Dₜ: cut-off Brownian motion, Dₜt ∼ Θ(Bₜ), where Θ(x) is the Heaviside step function; geometric Brownian motion, Dₜ ∼ exp(−Bₜ); and a superdiffusive process based on squared Brownian motion, Dₜ ∼ B²ₜ. For these cases we derive exact expressions for the probability density functions of the maximal positive displacement and of the range of the process xₜ on the time interval ₜ ∈ (0, T).We discuss the asymptotic behaviours of the associated probability density functions, compare these against the behaviour of the corresponding properties of standard Brownian motion with constant diffusivity (Dₜ = D0) and also analyse the typical behaviour of the probability density functions which is observed for a majority of realisations of the stochastic diffusivity process. KW - random diffusivity KW - extremal values KW - maximum and range KW - diffusion KW - Brownian motion Y1 - 2021 U6 - https://doi.org/10.1088/1367-2630/abd313 SN - 1367-2630 VL - 23 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - GEN A1 - Grebenkov, Denis S. A1 - Sposini, Vittoria A1 - Metzler, Ralf A1 - Oshanin, Gleb A1 - Seno, Flavio T1 - Exact distributions of the maximum and range of random diffusivity processes T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We study the extremal properties of a stochastic process xt defined by the Langevin equation ẋₜ =√2Dₜ ξₜ, in which ξt is a Gaussian white noise with zero mean and Dₜ is a stochastic‘diffusivity’, defined as a functional of independent Brownian motion Bₜ.We focus on threechoices for the random diffusivity Dₜ: cut-off Brownian motion, Dₜt ∼ Θ(Bₜ), where Θ(x) is the Heaviside step function; geometric Brownian motion, Dₜ ∼ exp(−Bₜ); and a superdiffusive process based on squared Brownian motion, Dₜ ∼ B²ₜ. For these cases we derive exact expressions for the probability density functions of the maximal positive displacement and of the range of the process xₜ on the time interval ₜ ∈ (0, T).We discuss the asymptotic behaviours of the associated probability density functions, compare these against the behaviour of the corresponding properties of standard Brownian motion with constant diffusivity (Dₜ = D0) and also analyse the typical behaviour of the probability density functions which is observed for a majority of realisations of the stochastic diffusivity process. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1142 KW - random diffusivity KW - extremal values KW - maximum and range KW - diffusion KW - Brownian motion Y1 - 2021 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-503976 SN - 1866-8372 IS - 1142 ER - TY - JOUR A1 - Großmann, Robert A1 - Aranson, Igor S. A1 - Peruani, Fernando T1 - A particle-field approach bridges phase separation and collective motion in active matter JF - Nature Communications N2 - Whereas self-propelled hard discs undergo motility-induced phase separation, self-propelled rods exhibit a variety of nonequilibrium phenomena, including clustering, collective motion, and spatio-temporal chaos. In this work, we present a theoretical framework representing active particles by continuum fields. This concept combines the simplicity of alignment-based models, enabling analytical studies, and realistic models that incorporate the shape of self-propelled objects explicitly. By varying particle shape from circular to ellipsoidal, we show how nonequilibrium stresses acting among self-propelled rods destabilize motility-induced phase separation and facilitate orientational ordering, thereby connecting the realms of scalar and vectorial active matter. Though the interaction potential is strictly apolar, both, polar and nematic order may emerge and even coexist. Accordingly, the symmetry of ordered states is a dynamical property in active matter. The presented framework may represent various systems including bacterial colonies, cytoskeletal extracts, or shaken granular media. Interacting self-propelled particles exhibit phase separation or collective motion depending on particle shape. A unified theory connecting these paradigms represents a major challenge in active matter, which the authors address here by modeling active particles as continuum fields. Y1 - 2020 U6 - https://doi.org/10.1038/s41467-020-18978-5 SN - 2041-1723 VL - 11 IS - 1 PB - Nature Publishing Group CY - London ER - TY - JOUR A1 - Gruner, David A1 - Barnes, Sydney A. T1 - Rotation periods for cool stars in the open cluster Ruprecht 147 (NGC 6774) Implications for gyrochronology JF - Astronomy and astrophysics : an international weekly journal N2 - Context: Gyrochronology allows the derivation of ages for cool main sequence stars based on their observed rotation periods and masses, or a suitable proxy thereof. It is increasingly well-explored for FGK stars, but requires further measurements for older ages and K - M-type stars. Aims: We study the 2.7 Gyr-old open cluster Ruprecht 147 to compare it with the previously-studied, but far more distant, NGC 6819 cluster, and especially to measure cooler stars than was previously possible there. Methods: We constructed an inclusive list of 102 cluster members from prior work, including Gaia DR2, and for which light curves were also obtained during Campaign 7 of the Kepler/K2 space mission. We placed them in the cluster color-magnitude diagram and checked the related information against appropriate isochrones. The light curves were then corrected for data systematics using Principal Component Analysis on all observed K2 C07 stars and subsequently subjected to periodicity analysis. Results: Periodic signals are found for 32 stars, 21 of which are considered to be both highly reliable and to represent single, or effectively single, Ru 147 stars. These stars cover the spectral types from late-F to mid-M stars, and they have periods ranging from 6 d - 33 d, allowing for a comparison of Ruprecht 147 to both other open clusters and to models of rotational spindown. The derived rotation periods connect reasonably to, overlap with, and extend to lower masses the known rotation period distribution of the 2.5 Gyr-old cluster NGC 6819. Conclusions: The data confirm that cool stars lie on a single surface in rotation period-mass-age space, and they simultaneously challenge its commonly assumed shape. The shape at the low mass region of the color-period diagram at the age of Ru 147 favors a recently-proposed model which requires a third mass-dependent timescale in addition to the two timescales required by a former model, suggesting that a third physical process is required to model rotating stars effectively. KW - stars: late-type KW - stars: low-mass KW - stars: rotation KW - stars: solar-type Y1 - 2020 U6 - https://doi.org/10.1051/0004-6361/202038984 SN - 0004-6361 SN - 1432-0746 VL - 644 PB - EDP Sciences CY - Les Ulis ER - TY - THES A1 - Grätz, Fabio M. T1 - Nonlinear diffusion in granular gases and dense planetary rings N2 - Small moonlets or moons embedded in dense planetary rings create S-shaped density modulations called propellers if their masses are smaller than a certain threshold, alternatively they create a circumferential gap in the disk if the embedded body’s mass exceeds this threshold (Spahn and Sremčević, 2000). The gravitational perturber scatters the ring particles, depletes the disk’s density, and, thus, clears a gap, whereas counteracting viscous diffusion of the ring material has the tendency to close the created gap, thereby forming a propeller. Propeller objects were predicted by Spahn and Sremčević (2000) and Sremčević et al. (2002) and were later discovered by the Cassini space probe (Tiscareno et al., 2006, Sremčević et al., 2007, Tiscareno et al., 2008, and Tiscareno et al., 2010). The ring moons Pan and Daphnis are massive enough to maintain the circumferential Encke and Keeler gaps in Saturn’s A ring and were detected by Showalter (1991) and Porco (2005) in Voyager and Cassini images, respectively. In this thesis, a nonlinear axisymmetric diffusion model is developed to describe radial density profiles of circumferential gaps in planetary rings created by embedded moons (Grätz et al., 2018). The model accounts for the gravitational scattering of the ring particles by the embedded moon and for the counteracting viscous diffusion of the ring matter back into the gap. With test particle simulations it is shown that the scattering of the ring particles passing the moon is larger for small impact parameters than estimated by Goldreich and Tremaine (1980). This is especially significant for the modeling of the Keeler gap. The model is applied to the Encke and Keeler gaps with the aim to estimate the shear viscosity of the ring in their vicinities. In addition, the model is used to analyze whether tiny icy moons whose dimensions lie below Cassini’s resolution capabilities would be able to cause the poorly understood gap structure of the C ring and the Cassini Division. One of the most intriguing facets of Saturn’s rings are the extremely sharp edges of the Encke and Keeler gaps: UVIS-scans of their gap edges show that the optical depth drops from order unity to zero over a range of far less than 100 m, a spatial scale comparable to the ring’s vertical extent. This occurs despite the fact that the range over which a moon transfers angular momentum onto the ring material is much larger. Borderies et al. (1982, 1989) have shown that this striking feature is likely related to the local reversal of the usually outward-directed viscous transport of angular momentum in strongly perturbed regions. We have revised the Borderies et al. (1989) model using a granular flow model to define the shear and bulk viscosities, ν and ζ, in order to incorporate the angular momentum flux reversal effect into the axisymmetric diffusion model for circumferential gaps presented in this thesis (Grätz et al., 2019). The sharp Encke and Keeler gap edges are modeled and conclusions regarding the shear and bulk viscosities of the ring are discussed. Finally, we explore the question of whether the radial density profile of the central and outer A ring, recently measured by Tiscareno and Harris (2018) in the highest resolution to date, and in particular, the sharp outer A ring edge can be modeled consistently from the balance of gravitational scattering by several outer moons and the mass and momentum transport. To this aim, the developed model is extended to account for the inward drifts caused by multiple discrete and overlapping resonances with multiple outer satellites and is then used to hydrodynamically simulate the normalized surface mass density profile of the A ring. This section of the thesis is based on studies by Tajeddine et al. (2017a) who recently discussed the common misconception that the 7:6 resonance with Janus alone maintains the outer A ring edge, showing that the combined effort of several resonances with several outer moons is required to confine the A ring as observed by the Cassini spacecraft. KW - celestial mechanics KW - diffusion KW - hydrodynamics KW - planets and satellites: rings KW - scattering Y1 - 2020 ER - TY - JOUR A1 - Gómez-Nava, Luis A1 - Grossmann, Robert A1 - Hintsche, Marius A1 - Beta, Carsten A1 - Peruani, Fernando T1 - A novel approach to chemotaxis BT - active particles guided by internal clocks JF - epl : a letters journal exploring the frontiers of physics N2 - Motivated by the observation of non-exponential run-time distributions of bacterial swimmers, we propose a minimal phenomenological model for taxis of active particles whose motion is controlled by an internal clock. The ticking of the clock depends on an external concentration field, e.g., a chemical substance. We demonstrate that these particles can detect concentration gradients and respond to them by moving up- or down-gradient depending on the clock design, albeit measurements of these fields are purely local in space and instantaneous in time. Altogether, our results open a new route in the study of directional navigation: we show that the use of a clock to control motility actions represents a generic and versatile toolbox to engineer behavioral responses to external cues, such as light, chemical, or temperature gradients. Y1 - 2020 U6 - https://doi.org/10.1209/0295-5075/130/68002 SN - 0295-5075 SN - 1286-4854 VL - 130 IS - 6 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Hajduk, Marcin A1 - Todt, Helge Tobias A1 - Hamann, Wolf-Rainer A1 - Borek, Karolina A1 - van Hoof, Peter A. M. A1 - Zijlstra, Albert A. T1 - The cooling-down central star of the planetary nebula SwSt 1 BT - a late thermal pulse in a massive post-AGB star? JF - Monthly notices of the Royal Astronomical Society N2 - SwSt 1 (PN G001.5-06.7) is a bright and compact planetary nebula containing a late [WC]-type central star. Previous studies suggested that the nebular and stellar lines are slowly changing with time. We studied new and archival optical and ultraviolet spectra of the object. The [O III] 4959 and 5007 angstrom to H beta line flux ratios decreased between about 1976 and 1997/2015. The stellar spectrum also shows changes between these epochs. We modelled the stellar and nebular spectra observed at different epochs. The analyses indicate a drop of the stellar temperature from about 42 kK to 40.5 kK between 1976 and 1993. We do not detect significant changes between 1993 and 2015. The observations show that the star performed a loop in the H-R diagram. This is possible when a shell source is activated during its post-AGB evolution. We infer that a late thermal pulse (LTP) experienced by a massive post-AGB star can explain the evolution of the central star. Such a star does not expand significantly as the result of the LTP and does not became a born-again red giant. However, the released energy can remove the tiny H envelope of the star. KW - stars: AGB and post-AGB KW - stars: atmospheres KW - stars: evolution KW - planetary KW - nebulae: general KW - planetary nebulae: individual: SwSt1 Y1 - 2020 U6 - https://doi.org/10.1093/mnras/staa2274 SN - 0035-8711 SN - 1365-2966 VL - 498 IS - 1 SP - 1205 EP - 1220 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Henkel, Carsten T1 - Thermally excited quasiparticles in metals, dispersion forces, and the thermal anomaly JF - Modern physics letters : A, Particles and fields, gravitation, cosmology, nuclear physics N2 - We provide a brief review of the contribution of thermally excited carriers to dispersion forces. In a metal, these carriers generate charge and current fluctuations whose spectral frequencies are comparable to k(B)T/(h) over bar. They are very likely responsible for the "plasma vs. Drude" anomaly. KW - Dispersion force KW - quasi-particles Y1 - 2020 U6 - https://doi.org/10.1142/S021773232040009X SN - 0217-7323 SN - 1793-6632 VL - 35 IS - 3 PB - World Scientific CY - Singapore 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 - Holmes, Zoe A1 - Anders, Janet A1 - Mintert, Florian T1 - Enhanced energy transfer to an optomechanical piston from indistinguishable photons JF - Physical review letters N2 - Thought experiments involving gases and pistons, such as Maxwell's demon and Gibbs' mixing, are central to our understanding of thermodynamics. Here, we present a quantum thermodynamic thought experiment in which the energy transfer from two photonic gases to a piston membrane grows quadratically with the number of photons for indistinguishable gases, while it grows linearly for distinguishable gases. This signature of bosonic bunching may be observed in optomechanical experiments, highlighting the potential of these systems for the realization of thermodynamic thought experiments in the quantum realm. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevLett.124.210601 SN - 0031-9007 SN - 1079-7114 VL - 124 IS - 21 PB - American Physical Society CY - College Park, Md. ER - TY - JOUR A1 - Horton, Benjamin P. A1 - Khan, Nicole S. A1 - Cahill, Niamh A1 - Lee, Janice S. H. A1 - Shaw, Timothy A. A1 - Garner, Andra J. A1 - Kemp, Andrew C. A1 - Engelhart, Simon E. A1 - Rahmstorf, Stefan T1 - Estimating global mean sea-level rise and its uncertainties by 2100 and 2300 from an expert survey JF - npj Climate and Atmospheric Science N2 - Sea-level rise projections and knowledge of their uncertainties are vital to make informed mitigation and adaptation decisions. To elicit projections from members of the scientific community regarding future global mean sea-level (GMSL) rise, we repeated a survey originally conducted five years ago. Under Representative Concentration Pathway (RCP) 2.6, 106 experts projected a likely (central 66% probability) GMSL rise of 0.30-0.65 m by 2100, and 0.54-2.15 m by 2300, relative to 1986-2005. Under RCP 8.5, the same experts projected a likely GMSL rise of 0.63-1.32 m by 2100, and 1.67-5.61 m by 2300. Expert projections for 2100 are similar to those from the original survey, although the projection for 2300 has extended tails and is higher than the original survey. Experts give a likelihood of 42% (original survey) and 45% (current survey) that under the high-emissions scenario GMSL rise will exceed the upper bound (0.98 m) of the likely range estimated by the Fifth Assessment Report of the Intergovernmental Panel on Climate Change, which is considered to have an exceedance likelihood of 17%. Responses to open-ended questions suggest that the increases in upper-end estimates and uncertainties arose from recent influential studies about the impact of marine ice cliff instability on the meltwater contribution to GMSL rise from the Antarctic Ice Sheet. KW - projections KW - Greenland KW - consequences KW - climate Y1 - 2020 U6 - https://doi.org/10.1038/s41612-020-0121-5 SN - 2397-3722 VL - 3 IS - 1 SP - 1 EP - 8 PB - Springer Nature CY - London ER - TY - GEN A1 - Horton, Benjamin P. A1 - Khan, Nicole S. A1 - Cahill, Niamh A1 - Lee, Janice S. H. A1 - Shaw, Timothy A. A1 - Garner, Andra J. A1 - Kemp, Andrew C. A1 - Engelhart, Simon E. A1 - Rahmstorf, Stefan T1 - Estimating global mean sea-level rise and its uncertainties by 2100 and 2300 from an expert survey T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Sea-level rise projections and knowledge of their uncertainties are vital to make informed mitigation and adaptation decisions. To elicit projections from members of the scientific community regarding future global mean sea-level (GMSL) rise, we repeated a survey originally conducted five years ago. Under Representative Concentration Pathway (RCP) 2.6, 106 experts projected a likely (central 66% probability) GMSL rise of 0.30-0.65 m by 2100, and 0.54-2.15 m by 2300, relative to 1986-2005. Under RCP 8.5, the same experts projected a likely GMSL rise of 0.63-1.32 m by 2100, and 1.67-5.61 m by 2300. Expert projections for 2100 are similar to those from the original survey, although the projection for 2300 has extended tails and is higher than the original survey. Experts give a likelihood of 42% (original survey) and 45% (current survey) that under the high-emissions scenario GMSL rise will exceed the upper bound (0.98 m) of the likely range estimated by the Fifth Assessment Report of the Intergovernmental Panel on Climate Change, which is considered to have an exceedance likelihood of 17%. Responses to open-ended questions suggest that the increases in upper-end estimates and uncertainties arose from recent influential studies about the impact of marine ice cliff instability on the meltwater contribution to GMSL rise from the Antarctic Ice Sheet. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1437 KW - projections KW - Greenland KW - consequences KW - climate Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-516788 SN - 1866-8372 IS - 1 ER - TY - JOUR A1 - Hosseini, Seyed Mehrdad A1 - Tokmoldin, Nurlan A1 - Lee, Young Woong A1 - Zou, Yingping A1 - Woo, Han Young A1 - Neher, Dieter A1 - Shoaee, Safa T1 - Putting order into PM6:Y6 solar cells to reduce the langevin recombination in 400 nm thick junction JF - Solar RRL N2 - Increasing the active layer thickness without sacrificing the power conversion efficiency (PCE) is one of the great challenges faced by organic solar cells (OSCs) for commercialization. Recently, PM6:Y6 as an OSC based on a non-fullerene acceptor (NFA) has excited the community because of its PCE reaching as high as 15.9%; however, by increasing the thickness, the PCE drops due to the reduction of the fill factor (FF). This drop is attributed to change in mobility ratio with increasing thickness. Furthermore, this work demonstrates that by regulating the packing and the crystallinity of the donor and the acceptor, through volumetric content of chloronaphthalene (CN) as a solvent additive, one can improve the FF of a thick PM6:Y6 device (approximate to 400 nm) from 58% to 68% (PCE enhances from 12.2% to 14.4%). The data indicate that the origin of this enhancement is the reduction of the structural and energetic disorders in the thick device with 1.5% CN compared with 0.5% CN. This correlates with improved electron and hole mobilities and a 50% suppressed bimolecular recombination, such that the non-Langevin reduction factor is 180 times. This work reveals the role of disorder on the charge extraction and bimolecular recombination of NFA-based OSCs. KW - charge carrier extraction KW - energetic disorders KW - non-fullerene acceptors KW - non-Langevin reduction factors KW - thick junctions Y1 - 2020 U6 - https://doi.org/10.1002/solr.202000498 SN - 2367-198X VL - 4 IS - 11 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Jay, Raphael M. A1 - Eckert, Sebastian A1 - Mitzner, Rolf A1 - Fondell, Mattis A1 - Föhlisch, Alexander T1 - Quantitative evaluation of transient valence orbital occupations in a 3d transition metal complex as seen from the metal and ligand perspective JF - Chemical physics letters N2 - It is demonstrated for the case of photo-excited ferrocyanide how time-resolved soft X-ray absorption spectroscopy in transmission geometry at the ligand K-edge and metal L-3-edge provides quantitatively equivalent valence electronic structure information, where signatures of photo-oxidation are assessed locally at the metal as well as the ligand. This allows for a direct and independent quantification of the number of photo-oxidized molecules at two soft X-ray absorption edges highlighting the sensitivity of X-ray absorption spectroscopy to the valence orbital occupation of 3d transition metal complexes throughout the soft X-ray range. KW - iron cyanides KW - photochemistry KW - soft X-ray absorption Y1 - 2020 U6 - https://doi.org/10.1016/j.cplett.2020.137681 SN - 0009-2614 SN - 1873-4448 VL - 754 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Jay, Raphael M. A1 - Vaz da Cruz, Vinicius A1 - Eckert, Sebastian A1 - Fondell, Mattis A1 - Mitzner, Rolf A1 - Föhlisch, Alexander T1 - Probing solute-solvent interactions of transition metal complexes using L-edge absorption spectroscopy JF - The journal of physical chemistry : B, Condensed matter, materials, surfaces, interfaces & biophysical chemistry N2 - In order to tailor solution-phase chemical reactions involving transition metal complexes, it is critical to understand how their valence electronic charge distributions are affected by the solution environment. Here, solute-solvent interactions of a solvatochromic mixed-ligand iron complex were investigated using X-ray absorption spectroscopy at the transition metal L-2,L-3-edge. Due to the selectivity of the corresponding core excitations to the iron 3d orbitals, the method grants direct access to the valence electronic structure around the iron center and its response to interactions with the solvent environment. A linear increase of the total L-2,L-3-edge absorption cross section as a function of the solvent Lewis acidity is revealed. The effect is caused by relative changes in different metal-ligand-bonding channels, which preserve local charge densities while increasing the density of unoccupied states around the iron center. These conclusions are corroborated by a combination of molecular dynamics and spectrum simulations based on time-dependent density functional theory. The simulations reproduce the spectral trends observed in the X-ray but also optical absorption experiments. Our results underscore the importance of solute-solvent interactions when aiming for an accurate description of the valence electronic structure of solvated transition metal complexes and demonstrate how L-2,L-3-edge absorption spectroscopy can aid in understanding the impact of the solution environment on intramolecular covalency and the electronic charge distribution. KW - basis-sets KW - charge-transfer KW - density KW - dynamics KW - electron localization KW - iron KW - solvation KW - spin-crossover KW - tranfer excited-state KW - x-ray-absorption Y1 - 2020 U6 - https://doi.org/10.1021/acs.jpcb.0c00638 SN - 1520-6106 SN - 1520-5207 VL - 124 IS - 27 SP - 5636 EP - 5645 PB - American Chemical Society CY - Washington ER - TY - THES A1 - Jay, Raphael Martin T1 - Principles of charge distribution and separation BT - the case of iron complexes probed by X-ray spectroscopy N2 - The electronic charge distributions of transition metal complexes fundamentally determine their chemical reactivity. Experimental access to the local valence electronic structure is therefore crucial in order to determine how frontier orbitals are delocalized between different atomic sites and electronic charge is spread throughout the transition metal complex. To that end, X-ray spectroscopies are employed in this thesis to study a series of solution-phase iron complexes with respect to the response of their local electronic charge distributions to different external influences. Using resonant inelastic X-ray scattering (RIXS) and X-ray absorption spectroscopy (XAS) at the iron L-edge, changes in local charge densities are investigated at the iron center depending on different ligand cages as well as solvent environments. A varying degree of charge delocalization from the metal center onto the ligands is observed, which is governed by the capabilities of the ligands to accept charge density into their unoccupied orbitals. Specific solvents are furthermore shown to amplify this process. Solvent molecules of strong Lewis-acids withdraw charge from the ligand allowing in turn for more metal charge to be delocalized onto the ligand. The resulting local charge deficiencies at the metal center are, however, counteracted by competing electron-donation channels from the ligand towards the iron, which are additionally revealed. This is interpreted as a compensating effect which strives to maintain local charge densities at the iron center. This mechanism of charge density preservation is found to be of general nature. Using time-resolved RIXS and XAS at the iron L-edge, an analogous interplay of electron donation and back-donation channels is also revealed for the case of charge-transfer excited states. In such transient configurations, the electronic occupation of iron-centered frontier orbitals has been altered by an optical excitation. Changes in local charge densities that are expected to follow an increased or decreased population of iron-centered orbitals are, however, again counteracted. By scaling the degree of electron donation from the ligand onto the metal, local charge densities at the iron center can be efficiently maintained. Since charge-transfer excitations, however, often constitute the initial step in many electron transfer processes, these findings challenge common notions of charge-separation in transition metal dyes. KW - L-edge spectroscopy KW - charge-transfer excitations KW - transition metal complexes KW - electronic structure KW - photo-chemical pathways Y1 - 2020 ER - TY - JOUR A1 - Jelken, Joachim A1 - Henkel, Carsten A1 - Santer, Svetlana T1 - Polarization controlled fine structure of diffraction spots from an optically induced grating JF - Applied physics letters N2 - We report on the remote control of the fine structure of a diffraction spot from optically induced dual gratings within a photosensitive polymer film. The material contains azobenzene in the polymer side chains and develops a surface relief under two-beam holographic irradiation. The diffraction of a polarized probe beam is sensitive to the orientation of the azobenzene groups forming a permanently stored birefringence grating within the film. We demonstrate that the fine structure of the probe diffraction spot switches from a Gaussian to a hollow or a hollow to a "Saturn"-like structure by a change in polarization. This makes it potentially useful in photonic devices because the beam shape can be easily inverted by an external stimulus. Y1 - 2020 U6 - https://doi.org/10.1063/1.5140067 SN - 0003-6951 SN - 1077-3118 VL - 116 IS - 5 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Jelken, Joachim A1 - Henkel, Carsten A1 - Santer, Svetlana T1 - Formation of half-period surface relief gratings in azobenzene containing polymer films JF - Applied physics : B, Lasers and optics N2 - We study the peculiar response of photo-sensitive polymer films irradiated with a certain type of interference pattern where one interfering beam is S-polarized, while the second one is P-polarized. The polymer film, although in a glassy state, deforms following the local polarization distribution of the incident light, and a surface relief grating (SRG) appears whose period is half the optical one. All other types of interference patterns result in the matching of both periods. The topographical response is triggered by the alignment of photo-responsive azobenzene containing polymer side chains orthogonal to the local electrical field, resulting in a bulk birefringence grating (BBG). We investigate the process of dual grating formation (SRG and BBG) in a polymer film utilizing a dedicated set-up that combines probe beam diffraction and atomic force microscopy (AFM) measurements, and permits acquiring in situ and in real-time information about changes in local topography and birefringence. We find that the SRG maxima appear at the positions of linearly polarized light (tilted by 45 degrees relative to the grating vector), causing the formation of the half-period topography. This permits to inscribe symmetric and asymmetric topography gratings with sub-wavelength period, while changing only slightly the polarization of one of the interfering beams. We demonstrate an easy generation of sawtooth profiles (blazed gratings) with adjustable shape. With these results, we have taken a significant step in understanding the photo-induced deformation of azo-polymer films. Y1 - 2020 U6 - https://doi.org/10.1007/s00340-020-07500-w SN - 0946-2171 SN - 1432-0649 VL - 126 IS - 9 PB - Springer CY - Heidelberg ER - TY - JOUR A1 - Jiang, Wei A1 - Tao, Chen A1 - Stolterfoht, Martin A1 - Jin, Hui A1 - Stephen, Meera A1 - Lin, Qianqian A1 - Nagiri, Ravi C. R. A1 - Burn, Paul L. A1 - Gentle, Ian R. T1 - Hole-transporting materials for low donor content organic solar cells BT - charge transport and device performance JF - Organic electronics : physics, materials and applications N2 - Low donor content solar cells are an intriguing class of photovoltaic device about which there is still considerable discussion with respect to their mode of operation. We have synthesized a series of triphenylamine-based materials for use in low donor content devices with the electron accepting [6,6]-phenyl-C71-butyric acid methyl ester (PC(7)0BM). The triphenylamine-based materials absorb light in the near UV enabling the PC(7)0BM to be be the main light absorbing organic semiconducting material in the solar cell. It was found that the devices did not operate as classical Schottky junctions but rather photocurrent was generated by hole transfer from the photo-excited PC(7)0BM to the triphenylamine-based donors. We found that replacing the methoxy surface groups with methyl groups on the donor material led to a decrease in hole mobility for the neat films, which was due to the methyl substituted materials having the propensity to aggregate. The thermodynamic drive to aggregate was advantageous for the performance of the low donor content (6 wt%) films. It was found that the 6 wt% donor devices generally gave higher performance than devices containing 50 wt% of the donor. KW - photoexcited hole transfer KW - photocurrent generation KW - synthesis KW - hole KW - mobility KW - low donor content KW - Schottky junction Y1 - 2020 U6 - https://doi.org/10.1016/j.orgel.2019.105480 SN - 1566-1199 SN - 1878-5530 VL - 76 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Keles, Engin A1 - Kitzmann, Daniel A1 - Mallonn, Matthias A1 - Alexoudi, Xanthippi A1 - Fossati, Luca A1 - Pino, Lorenzo A1 - Seidel, Julia Victoria A1 - Caroll, Thorsten A. A1 - Steffen, M. A1 - Ilyin, Ilya A1 - Poppenhäger, Katja A1 - Strassmeier, Klaus G. A1 - von Essen, Carolina A1 - Nascimbeni, Valerio A1 - Turner, Jake D. T1 - Probing the atmosphere of HD189733b with the Na i and K i lines JF - Monthly Notices of the Royal Astronomical Society N2 - High spectral resolution transmission spectroscopy is a powerful tool to characterize exoplanet atmospheres. Especially for hot Jupiters, this technique is highly relevant, due to their high-altitude absorption, e.g. from resonant sodium (Na i) and potassium (K i) lines. We resolve the atmospheric K i absorption on HD189733b with the aim to compare the resolved K i line and previously obtained high-resolution Na i-D line observations with synthetic transmission spectra. The line profiles suggest atmospheric processes leading to a line broadening of the order of ∼10 km/s for the Na i-D lines and only a few km/s for the K i line. The investigation hints that either the atmosphere of HD189733b lacks a significant amount of K i or the alkali lines probe different atmospheric regions with different temperature, which could explain the differences we see in the resolved absorption lines. Y1 - 2020 U6 - https://doi.org/10.1093/mnras/staa2435 VL - 498 IS - 1 SP - 1033 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Kirchartz, Thomas A1 - Márquez, José A. A1 - Stolterfoht, Martin A1 - Unold, Thomas T1 - Photoluminescence-based characterization of halide perovskites for photovoltaics JF - Advanced Energy Materials N2 - Photoluminescence spectroscopy is a widely applied characterization technique for semiconductor materials in general and halide perovskite solar cell materials in particular. It can give direct information on the recombination kinetics and processes as well as the internal electrochemical potential of free charge carriers in single semiconductor layers, layer stacks with transport layers, and complete solar cells. The correct evaluation and interpretation of photoluminescence requires the consideration of proper excitation conditions, calibration and application of the appropriate approximations to the rather complex theory, which includes radiative recombination, non-radiative recombination, interface recombination, charge transfer, and photon recycling. In this article, an overview is given of the theory and application to specific halide perovskite compositions, illustrating the variables that should be considered when applying photoluminescence analysis in these materials. KW - metal halide perovskites KW - numerical simulations KW - photoluminescence KW - photon recycling Y1 - 2020 U6 - https://doi.org/10.1002/aenm.201904134 SN - 1614-6832 SN - 1614-6840 VL - 10 IS - 26 SP - 1 EP - 21 PB - Wiley CY - Weinheim ER -