TY - JOUR A1 - Lewenstein, Maciej A1 - Cirauqui, David A1 - Angel Garcia-March, Miguel A1 - Corominas, Guillem Guigo A1 - Grzybowski, Przemyslaw A1 - Saavedra, Jose R. M. A1 - Wilkens, Martin A1 - Wehr, Jan T1 - Haake-Lewenstein-Wilkens approach to spin-glasses revisited JF - Journal of physics : A, Mathematical and theoretical N2 - We revisit the Haake-Lewenstein-Wilkens approach to Edwards-Anderson (EA) model of Ising spin glass (SG) (Haake et al 1985 Phys. Rev. Lett. 55 2606). This approach consists in evaluation and analysis of the probability distribution of configurations of two replicas of the system, averaged over quenched disorder. This probability distribution generates squares of thermal copies of spin variables from the two copies of the systems, averaged over disorder, that is the terms that enter the standard definition of the original EA order parameter, qEA 0 0 KW - Edwards-Anderson order parameter KW - Haake-Lewenstein-Wilkens approach KW - spin glass KW - Saddle Point KW - Steppest Descend method Y1 - 2022 U6 - https://doi.org/10.1088/1751-8121/ac9d10 SN - 1751-8113 SN - 1751-8121 VL - 55 IS - 45 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Liu, Chun-Yu A1 - Ruotsalainen, Kari A1 - Bauer, Karl A1 - Decker, Régis A1 - Pietzsch, Annette A1 - Föhlisch, Alexander T1 - Excited-state exchange interaction in NiO determined by high-resolution resonant inelastic x-ray scattering at the Ni M2,3 edges JF - Physical review : B, Condensed matter and materials physics N2 - The electronic and magnetic excitations of bulk NiO have been determined using the 3A2g to 3T2g crystal-field transition at the Ni M2,3 edges with resonant inelastic x-ray scattering at 66.3- and 67.9-eV photon energies and 33-meV spectral resolution. Unambiguous assignment of the high-energy side of this state to a spin-flip satellite is achieved. We extract an effective exchange field of 89±4 meV in the 3T2g excited final state from empirical two-peak spin-flip model. The experimental data is found consistent with crystal-field model calculations using exchange fields of 60–100 meV. Full agreement with crystal-field multiplet calculations is achieved for the incident photon energy dependence of line shapes. The lower exchange parameter in the excited state as compared to the ground-state value of 120 meV is discussed in terms of the modification of the orbital occupancy (electronic effects) and of the structural dynamics: (A) With pure electronic effects, the lower exchange energy is attributed to the reduction in effective hopping integral. (B) With no electronic effects, we use the S = 1 Heisenberg model of antiferromagnetism to derive a second-nearest-neighbor exchange constant J2 = 14.8±0.6 meV. Based on the linear correlation between J2 and the lattice parameter from pressure-dependent experiments, an upper limit of 2% local Ni-O bond elongation during the femtosecond scattering duration is derived. Y1 - 2022 U6 - https://doi.org/10.1103/PhysRevB.106.035104 SN - 2469-9950 SN - 2469-9969 VL - 106 IS - 3 PB - American Physical Society CY - Ridge, NY ER - TY - JOUR A1 - Liu, Ji-Cai A1 - Ignatova, Nina A1 - Kimberg, Victor A1 - Krasnov, Pavel A1 - Föhlisch, Alexander A1 - Simon, Marc A1 - Gel'mukhanov, Faris T1 - Time-resolved study of recoil-induced rotation by X-ray pump - X-ray probe spectroscopy JF - Physical chemistry, chemical physics : a journal of European Chemical Societies N2 - Modern stationary X-ray spectroscopy is unable to resolve rotational structure. In the present paper, we propose to use time-resolved two color X-ray pump-probe spectroscopy with picosecond resolution for real-time monitoring of the rotational dynamics induced by the recoil effect. The proposed technique consists of two steps. The first short pump X-ray pulse ionizes the valence electron, which transfers angular momentum to the molecule. The second time-delayed short probe X-ray pulse resonantly excites a 1s electron to the created valence hole. Due to the recoil-induced angular momentum the molecule rotates and changes the orientation of transition dipole moment of core-excitation with respect to the transition dipole moment of the valence ionization, which results in a temporal modulation of the probe X-ray absorption as a function of the delay time between the pulses. We developed an accurate theory of the X-ray pump-probe spectroscopy of the recoil-induced rotation and study how the energy of the photoelectron and thermal dephasing affect the structure of the time-dependent X-ray absorption using the CO molecule as a case-study. We also discuss the feasibility of experimental observation of our theoretical findings, opening new perspectives in studies of molecular rotational dynamics. Y1 - 2022 U6 - https://doi.org/10.1039/d1cp05000a SN - 1463-9076 SN - 1463-9084 VL - 24 IS - 11 SP - 6627 EP - 6638 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Loebner, Sarah A1 - Yadav, Bharti A1 - Lomadze, Nino A1 - Tverdokhleb, Nina A1 - Donner, Hendrik A1 - Saphiannikova, Marina A1 - Santer, Svetlana T1 - Local direction of optomechanical stress in azobenzene containing polymers during surface relief grating formation JF - Macromolecular materials and engineering N2 - In this work, it is revealed how the photoinduced deformation of azobenzene containing polymers relates to the local direction of optomechanical stresses generated during irradiation with interference patterns (IPs). It can be substantiated by the modeling approach proposed by Saphiannikova et al., which describes the directional photodeformations in glassy side-chain azobenzene polymers, and proves that these deformations arise from the reorientation of rigid backbone segments along the light polarization direction. In experiments and modeling, surface relief gratings in pre-elongated photosensitive colloids of few micrometers length are inscribed using different IPs such as SS, PP, +/- 45, SP, RL, and LR. The deformation of colloidal particles is studied in situ, whereby the local variation of polymer topography is assigned to the local distribution of the electrical field vector for all IPs. Experimentally observed shapes are reproduced exactly with modeling azopolymer samples as visco-plastic bodies in the finite element software ANSYS. Orientation approach correctly predicts local variations of the main axis of light-induced stress in each interference pattern for both initially isotropic and highly oriented materials. With this work, it is suggested that the orientation approach implements a self-sufficient and convincing mechanism to describe photoinduced deformation in azopolymer films that in principle does not require auxiliary assumptions. KW - azobenzene containing polymers KW - colloidal particles KW - direction of optomechanical stress KW - orientation approaches Y1 - 2022 U6 - https://doi.org/10.1002/mame.202100990 SN - 1438-7492 SN - 1439-2054 VL - 307 IS - 8 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Long, Minyi A1 - Ni, Binbin A1 - Cao, Xing A1 - Gu, Xudong A1 - Kollmann, Peter A1 - Luo, Qiong A1 - Zhou, Ruoxian A1 - Guo, Yingjie A1 - Guo, Deyu A1 - Shprits, Yuri Y. T1 - Losses of radiation belt energetic particles by encounters with four of the inner Moons of Jupiter JF - Journal of geophysical research, Planets N2 - Based on an improved model of the moon absorption of Jovian radiation belt particles, we investigate quantitatively and comprehensively the absorption probabilities and particle lifetimes due to encounters with four of the inner moons of Jupiter (Amalthea, Thebe, Io, and Europa) inside L < 10. Our results demonstrate that the resultant average lifetimes of energetic protons and electrons vary dramatically between similar to 0.1 days and well above 1,000 days, showing a strong dependence on the particle equatorial pitch angle, kinetic energy and moon orbit. The average lifetimes of energetic protons and electrons against moon absorption are shortest for Io (i.e., similar to 0.1-10 days) and longest for Thebe (i.e., up to thousands of days), with the lifetimes in between for Europa and Amalthea. Due to the diploe tilt angle absorption effect, the average lifetimes of energetic protons and electrons vary markedly below and above alpha eq ${\alpha }_{\mathrm{e}\mathrm{q}}$ = 67 degrees. Overall, the average electron lifetimes exhibit weak pitch angle dependence, but the average proton lifetimes are strongly dependent on equatorial pitch angle. The average lifetimes of energetic protons decrease monotonically and substantially with the kinetic energy, but the average lifetimes of energetic electrons are roughly constant at energies > L to lambda(parallel to) << L, where L is the injection/coherence length of turbulence. Our results have broad applications to CRs in various astrophysical environments. Y1 - 2022 U6 - https://doi.org/10.3847/1538-4357/ac46c8 SN - 1538-4357 VL - 926 IS - 1 PB - Institute of Physics Publ. CY - London ER - TY - JOUR A1 - Mallonn, Matthias A1 - Poppenhäger, Katja A1 - Granzer, Thomas A1 - Weber, Michael A1 - Strassmeier, Klaus G. T1 - Detection capability of ground-based meter-sized telescopes for shallow exoplanet transits JF - Astronomy and astrophysics : an international weekly journal N2 - Meter-sized ground-based telescopes are frequently used today for the follow-up of extrasolar planet candidates. While the transit signal of a Jupiter-sized object can typically be detected to a high level of confidence with small telescope apertures as well, the shallow transit dips of planets with the size of Neptune and smaller are more challenging to reveal. We employ new observational data to illustrate the photometric follow-up capabilities of meter-sized telescopes for shallow exoplanet transits. We describe in detail the capability of distinguishing the photometric signal of an exoplanet transit from an underlying trend in the light curve. The transit depths of the six targets we observed, Kepler-94b, Kepler-63b, K2-100b, K2-138b, K2-138c, and K2-138e, range from 3.9 ppt down to 0.3 ppt. For five targets of this sample, we provide the first ground-based photometric follow-up. The timing of three targets is precisely known from previous observations, and the timing of the other three targets is uncertain and we aim to constrain it. We detect or rule out the transit features significantly in single observations for the targets that show transits of 1.3 ppt or deeper. The shallower transit depths of two targets of 0.6 and 0.8 ppt were detected tentatively in single light curves, and were detected significantly by repeated observations. Only for the target of the shallowest transit depth of 0.3 ppt were we unable to draw a significant conclusion despite combining five individual light curves. An injection-recovery test on our real data shows that we detect transits of 1.3 ppt depth significantly in single light curves if the transit is fully covered, including out-of-transit data toward both sides, in some cases down to 0.7 ppt depth. For Kepler-94b, Kepler-63b, and K2-100b, we were able to verify the ephemeris. In the case of K2-138c with a 0.6 ppt deep transit, we were able to refine it, and in the case of K2-138e, we ruled out the transit in the time interval of more than ±1.5 σ of its current literature ephemeris. KW - methods: observational KW - techniques: photometric KW - planets and satellites: fundamental parameters Y1 - 2022 U6 - https://doi.org/10.1051/0004-6361/202140599 SN - 0004-6361 SN - 1432-0746 VL - 657 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Manassen, Yishay A1 - Jbara, Moamen A1 - Averbukh, Michael A1 - Hazan, Zion A1 - Henkel, Carsten A1 - Horovitz, Baruch T1 - Tunnel current noise spectra of spins in individual dimers of molecular radicals JF - Physical review : B, Condensed matter and materials physics N2 - We report the detection of electron spin resonance (ESR) in individual dimers of the stable free radical 2,2,6,6tetramethyl-piperidine-1-oxyl (TEMPO). ESR is measured by the current fluctuations in a scanning tunneling microscope (ESR-STM method). The multipeak power spectra, distinct from macroscopic data, are assigned to dimers having exchange and Dzyaloshinskii-Moriya interactions in the presence of spin-orbit coupling. These interactions are generated in our model by interfering electronic tunneling pathways from tip to sample via the dimer???s two molecules. This is the first demonstration that tunneling via two spins is a valid mechanism of the ESR-STM method. Y1 - 2022 U6 - https://doi.org/10.1103/PhysRevB.105.235438 SN - 2469-9950 SN - 2469-9969 VL - 105 IS - 23 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Mani, Deepak A1 - Kupsch, Andreas A1 - Müller, Bernd R. A1 - Bruno, Giovanni T1 - Diffraction Enhanced Imaging Analysis with Pseudo-Voigt Fit Function JF - Journal of imaging : open access journal N2 - Diffraction enhanced imaging (DEI) is an advanced digital radiographic imaging technique employing the refraction of X-rays to contrast internal interfaces. This study aims to qualitatively and quantitatively evaluate images acquired using this technique and to assess how different fitting functions to the typical rocking curves (RCs) influence the quality of the images. RCs are obtained for every image pixel. This allows the separate determination of the absorption and the refraction properties of the material in a position-sensitive manner. Comparison of various types of fitting functions reveals that the Pseudo-Voigt (PsdV) function is best suited to fit typical RCs. A robust algorithm was developed in the Python programming language, which reliably extracts the physically meaningful information from each pixel of the image. We demonstrate the potential of the algorithm with two specimens: a silicone gel specimen that has well-defined interfaces, and an additively manufactured polycarbonate specimen. KW - diffraction enhanced imaging KW - analyzer-based imaging KW - X-ray refraction; KW - non-destructive evaluation KW - Pseudo-Voigt fit function KW - Python Y1 - 2022 U6 - https://doi.org/10.3390/jimaging8080206 SN - 2313-433X VL - 8 IS - 8 PB - MDPI CY - Basel ER - TY - JOUR A1 - Marin-Beloqui, Jose A1 - Zhang, Guanran A1 - Guo, Junjun A1 - Shaikh, Jordan A1 - Wohrer, Thibaut A1 - Hosseini, Seyed Mehrdad A1 - Sun, Bowen A1 - Shipp, James A1 - Auty, Alexander J. A1 - Chekulaev, Dimitri A1 - Ye, Jun A1 - Chin, Yi-Chun A1 - Sullivan, Michael B. A1 - Mozer, Attila J. A1 - Kim, Ji-Seon A1 - Shoaee, Safa A1 - Clarke, Tracey M. T1 - Insight into the origin of trapping in polymer/fullerene blends with a systematic alteration of the fullerene to higher adducts JF - Journal of physical chemistry C N2 - The bimolecular recombination characteristics of conjugated polymer poly[(4,4'-bis(2-ethylhexyl)dithieno[3,2-b:2',3'-d]silole)-2,6-diyl-alt-(2,5-bis 3-tetradecylthiophen-2-y1 thiazolo 5,4-d thiazole)-2,5diy1] (PDTSiTTz) blended with the fullerene series PC60BM, ICMA, ICBA, and ICTA have been investigated using microsecond and femtosecond transient absorption spectroscopy, in conjunction with electroluminescence measurements and ambient photoemission spectroscopy. The non-Langevin polymer PDTSiTTz allows an inspection of intrinsic bimolecular recombination rates uninhibited by diffusion, while the low oscillator strengths of fullerenes allow polymer features to dominate, and we compare our results to those of the well-known polymer Si-PCPDTBT. Using mu s-TAS, we have shown that the trap -limited decay dynamics of the PDTSiTTz polaron becomes progressively slower across the fullerene series, while those of Si-PCPDTBT are invariant. Electroluminescence measurements showed an unusual double peak in pristine PDTSiTTz, attributed to a low energy intragap charge transfer state, likely interchain in nature. Furthermore, while the pristine PDTSiTTz showed a broad, low-intensity density of states, the ICBA and ICTA blends presented a virtually identical DOS to Si-PCPDTBT and its blends. This has been attributed to a shift from a delocalized, interchain highest occupied molecular orbital (HOMO) in the pristine material to a dithienosilole-centered HOMO in the blends, likely a result of the bulky fullerenes increasing interchain separation. This HOMO localization had a side effect of progressively shifting the polymer HOMO to shallower energies, which was correlated with the observed decrease in bimolecular recombination rate and increased "trap" depth. However, since the density of tail states remained the same, this suggests that the traditional viewpoint of "trapping" being dominated by tail states may not encompass the full picture and that the breadth of the DOS may also have a strong influence on bimolecular recombination. Y1 - 2022 U6 - https://doi.org/10.1021/acs.jpcc.1c10378 SN - 1932-7447 SN - 1932-7455 VL - 126 IS - 5 SP - 2708 EP - 2719 PB - American Chemical Society CY - Washington ER - TY - JOUR A1 - Martensson, Nils A1 - Föhlisch, Alexander A1 - Svensson, Svante T1 - Uppsala and Berkeley BT - two essential laboratories in the development of modern photoelectron spectroscopy JF - Journal of vacuum science & technology : JVST ; an AVS journal / A N2 - The development of modern photoelectron spectroscopy is reviewed with a special focus on the importance of research at Uppsala University and at Berkeley. The influence of two pioneers, Kai Siegbahn and Dave Shirley, is underlined. Early interaction between the two centers helped to kick-start the field. Both laboratories have continued to play an important role in the field, both in terms of creating new experimental capabilities and developing the theoretical understanding of the spectroscopic processes. KW - Electronic structure KW - Condensed matter physics KW - X-ray emission spectroscopy KW - Electron spectroscopy KW - Photoelectron spectroscopy KW - Nuclear physics KW - Storage rings KW - Synchrotron radiation KW - Gas phase KW - Surface science Y1 - 2022 U6 - https://doi.org/10.1116/6.0001879 SN - 0734-2101 SN - 1520-8559 VL - 40 IS - 4 PB - American Institute of Physics CY - New York ER - TY - JOUR A1 - Mascarenhas, Eric Johnn A1 - Fondell, Mattis A1 - Büchner, Robby A1 - Eckert, Sebastian A1 - Vaz da Cruz, Vinícius A1 - Föhlisch, Alexander T1 - Photo-induced ligand substitution of Cr(CO)(6) in 1-pentanol probed by time resolved X-ray absorption spectroscopy JF - Physical chemistry, chemical physics : a journal of European Chemical Societies N2 - Cr(CO)(6) was investigated by X-ray absorption spectroscopy. The spectral signature at the metal edge provides information about the back-bonding of the metal in this class of complexes. Among the processes it participates in is ligand substitution in which a carbonyl ligand is ejected through excitation to a metal to ligand charge transfer (MLCT) band. The unsaturated carbonyl Cr(CO)(5) is stabilized by solution media in square pyramidal geometry and further reacts with the solvent. Multi-site-specific probing after photoexcitation was used to investigate the ligand substitution photoreaction process which is a common first step in catalytic processes involving metal carbonyls. The data were analysed with the aid of TD-DFT computations for different models of photoproducts and signatures for ligand rearrangement after substitution were found. The rearrangement was found to occur in about 790 ps in agreement with former studies of the photoreaction. Y1 - 2022 U6 - https://doi.org/10.1039/d1cp05834g SN - 1463-9076 SN - 1463-9084 VL - 24 IS - 30 SP - 17979 EP - 17985 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Mattern, Maximilian A1 - Reppert, Alexander von A1 - Zeuschner, Steffen Peer A1 - Pudell, Jan-Etienne A1 - Kühne, F. A1 - Diesing, Detlef A1 - Herzog, Marc A1 - Bargheer, Matias T1 - Electronic energy transport in nanoscale Au/Fe hetero-structures in the perspective of ultrafast lattice dynamics JF - Applied physics letters N2 - We study the ultrafast electronic transport of energy in a photoexcited nanoscale Au/Fe hetero-structure by modeling the spatiotemporal profile of energy densities that drives transient strain, which we quantify by femtosecond x-ray diffraction. This flow of energy is relevant for intrinsic demagnetization and ultrafast spin transport. We measured lattice strain for different Fe layer thicknesses ranging from few atomic layers to several nanometers and modeled the spatiotemporal flow of energy densities. The combination of a high electron-phonon coupling coefficient and a large Sommerfeld constant in Fe is found to yield electronic transfer of nearly all energy from Au to Fe within the first hundreds of femtoseconds. Y1 - 2022 U6 - https://doi.org/10.1063/5.0080378 SN - 0003-6951 SN - 1077-3118 VL - 120 IS - 9 PB - AIP Publishing CY - Melville ER - TY - JOUR A1 - Mau, Erik Thomas Klaus A1 - Rosenblum, Michael T1 - Optimizing charge-balanced pulse stimulation for desynchronization JF - Chaos : an interdisciplinary journal of nonlinear science N2 - Collective synchronization in a large population of self-sustained units appears both in natural and engineered systems. Sometimes this effect is in demand, while in some cases, it is undesirable, which calls for control techniques. In this paper, we focus on pulsatile control, with the goal to either increase or decrease the level of synchrony. We quantify this level by the entropy of the phase distribution. Motivated by possible applications in neuroscience, we consider pulses of a realistic shape. Exploiting the noisy Kuramoto-Winfree model, we search for the optimal pulse profile and the optimal stimulation phase. For this purpose, we derive an expression for the change of the phase distribution entropy due to the stimulus. We relate this change to the properties of individual units characterized by generally different natural frequencies and phase response curves and the population's state. We verify the general result by analyzing a two-frequency population model and demonstrating a good agreement of the theory and numerical simulations. Y1 - 2022 U6 - https://doi.org/10.1063/5.0070036 SN - 1054-1500 SN - 1089-7682 VL - 32 IS - 1 PB - AIP CY - Melville ER - TY - THES A1 - Mayer, Dennis T1 - Time-resolved x-ray spectroscopy of 2-thiouracil T1 - Zeitaufgelöste Röntgenspektroskopie an 2-Thiouracil N2 - In this thesis, I present my contributions to the field of ultrafast molecular spectroscopy. Using the molecule 2-thiouracil as an example, I use ultrashort x-ray pulses from free- electron lasers to study the relaxation dynamics of gas-phase molecular samples. Taking advantage of the x-ray typical element- and site-selectivity, I investigate the charge flow and geometrical changes in the excited states of 2-thiouracil. In order to understand the photoinduced dynamics of molecules, knowledge about the ground-state structure and the relaxation after photoexcitation is crucial. Therefore, a part of this thesis covers the electronic ground-state spectroscopy of mainly 2-thiouracil to provide the basis for the time-resolved experiments. Many of the previously published studies that focused on the gas-phase time-resolved dynamics of thionated uracils after UV excitation relied on information from solution phase spectroscopy to determine the excitation energies. This is not an optimal strategy as solvents alter the absorption spec- trum and, hence, there is no guarantee that liquid-phase spectra resemble the gas-phase spectra. Therefore, I measured the UV-absorption spectra of all three thionated uracils to provide a gas-phase reference and, in combination with calculations, we determined the excited states involved in the transitions. In contrast to the UV absorption, the literature on the x-ray spectroscopy of thionated uracil is sparse. Thus, we measured static photoelectron, Auger-Meitner and x-ray absorption spectra on the sulfur L edge before or parallel to the time-resolved experiments we performed at FLASH (DESY, Hamburg). In addition, (so far unpublished) measurements were performed at the synchrotron SOLEIL (France) which have been included in this thesis and show the spin-orbit splitting of the S 2p photoline and its satellite which was not observed at the free-electron laser. The relaxation of 2-thiouracil has been studied extensively in recent years with ultrafast visible and ultraviolet methods showing the ultrafast nature of the molecular process after photoexcitation. Ultrafast spectroscopy probing the core-level electrons provides a complementary approach to common optical ultrafast techniques. The method inherits its local sensitivity from the strongly localised core electrons. The core energies and core-valence transitions are strongly affected by local valence charge and geometry changes, and past studies have utilised this sensitivity to investigate the molecular process reflected by the ultrafast dynamics. We have built an apparatus that provides the requirements to perform time-resolved x-ray spectroscopy on molecules in the gas phase. With the apparatus, we performed UV-pump x-ray-probe electron spectroscopy on the S 2p edge of 2-thiouracil using the free-electron laser FLASH2. While the UV triggers the relaxation dynamics, the x-ray probes the single sulfur atom inside the molecule. I implemented photoline self-referencing for the photoelectron spectral analysis. This minimises the spectral jitter of the FEL, which is due to the underlying self-amplified spontaneous emission (SASE) process. With this approach, we were not only able to study dynamical changes in the binding energy of the electrons but also to detect an oscillatory behaviour in the shift of the observed photoline, which we associate with non-adiabatic dynamics involving several electronic states. Moreover, we were able to link the UV-induced shift in binding energy to the local charge flow at the sulfur which is directly connected to the electronic state. Furthermore, the analysis of the Auger-Meitner electrons shows that energy shifts observed at early stages of the photoinduced relaxation are related to the geometry change in the molecule. More specifically, the observed increase in kinetic energy of the Auger-Meitner electrons correlates with a previously predicted C=S bond stretch. N2 - In dieser Arbeit präsentiere ich meine Beiträge zum Gebiet der ultraschnellen Molekülspektroskopie. Am Beispiel des Moleküls 2-Thiouracil verwende ich ultrakurze Röntgenpulse von Freie-Elektronen-Lasern, um die Relaxationsdynamik von Molekülproben in der Gasphase zu untersuchen. Unter Ausnutzung der für Röntgenstrahlung typischen Element- und Ortsselektivität untersuche ich den Ladungsfluss und die geometrischen Veränderungen in den angeregten Zuständen von 2-Thiouracil. Um die photoinduzierte Dynamik von Molekülen zu verstehen, ist das Wissen über die Grundzustandsstruktur und die Relaxation nach Photoanregung entscheidend. Daher befasst sich ein Teil dieser Arbeit mit der elektronischen Grundzustandsspektroskopie von 2-Thiouracil, um die Grundlage für die zeitaufgelösten Experimente zu schaffen. Viele der bisher veröffentlichten Studien, die sich mit der zeitaufgelösten Dynamik von Thiouracilen in der Gasphase nach UV-Anregung befassten, stützten sich zur Bestimmung der Anregungsenergien auf Informationen aus der Spektroskopie in Lösung. Dies ist nicht optimal, da Lösungsmittel das Absorptionsspektrum verändern und es daher keine Garantie dafür gibt, dass die Spektren in Lösung den Spektren der Gasphase ähneln. Daher habe ich die UV-Absorptionsspektren aller drei Thiouracile gemessen, um eine Referenz für die Gasphase zu erhalten, und in Kombination mit Berechnungen die an den Übergängen beteiligten angeregten Zustände bestimmt. Im Gegensatz zur UV-Absorption ist die Literatur zur Röntgenspektroskopie von thioniertem Uracil spärlich. Daher haben wir statische Photoelektronen-, Auger-Meitner- und Röntgenabsorptionsspektren an der Schwefel-L-Kante vor oder parallel zu den zeitaufgelösten Experimenten an FLASH (DESY, Hamburg) gemessen. Darüber hinaus wurden (bisher unveröffentlichte) Messungen am Synchrotron SOLEIL (Frankreich) durchgeführt, die in diese Arbeit eingeflossen sind und die Spin-Orbit-Aufspaltung der S 2p-Photolinie und ihres Satelliten zeigen, die am Freie-Elektronen-Laser nicht beobachtet wurde. Die Relaxation von 2-Thiouracil wurde in den letzten Jahren ausgiebig mit ultraschnellen Methoden im sichtbaren und ultravioletten Spektralbereich untersucht, die die ultraschnelle Natur des molekularen Prozesses nach der Photoanregung zeigen. Die ultraschnelle Spektroskopie, bei der die Elektronen des Kernniveaus untersucht werden, bietet einen ergänzenden Ansatz zu den üblichen optischen Techniken. Die Methode erhält ihre lokale Empfindlichkeit durch die stark lokalisierten Kernelektronen. Die Kernenergien und Kern-Valenz-Übergänge werden stark von lokalen Valenzladungs- und Geometrieänderungen beeinflusst, und frühere Studien haben diese Empfindlichkeit genutzt, um den molekularen Prozess zu untersuchen, der sich in der ultraschnellen Dynamik widerspiegelt. Wir haben eine Apparatur gebaut, die die Voraussetzungen für die Durchführung zeitaufgelöster Röntgenspektroskopie an Molekülen in der Gasphase bietet. Mit dieser Apparatur haben wir Anregungs-Abfrage-Elektronenspektroskopie an der S 2p-Kante von 2-Thiouracil an dem Freie-Elektronen-Laser FLASH2 durchgeführt. Zuerst triggert ein UV-Puls die Relaxationsdynamik und anschließend tastet ein Röntgenpuls das einzelne Schwefelatom im Inneren des Moleküls ab. Für die Analyse der Photoelektronenspektren habe ich eine Selbstrefernzierung der Photolinie implementiert, mit deren Hilfe der spektrale Jitter des FEL minimiert werden konnte. Dieser ist auf den zugrunde liegenden Prozess der selbstverstärkten spontanen Emission (SASE) zurückzuführen. Mit diesem Ansatz konnten wir nicht nur dynamische Veränderungen in der Bindungsenergie der Elektronen untersuchen, sondern auch ein oszillierendes Verhalten in der Verschiebung der beobachteten Photolinie feststellen, das wir mit einer nicht-adiabatischen Dynamik in Verbindung bringen, an der mehrere elektronische Zustände beteiligt sind. Außerdem konnten wir die UV-induzierte Verschiebung der Bindungsenergie mit dem lokalen Ladungsfluss am Schwefel in Verbindung bringen, der direkt mit dem elektronischen Zustand verbunden ist. Darüber hinaus zeigt die Analyse der Auger-Meitner-Elektronen, dass die in frühen Stadien der photoinduzierten Relaxation beobachteten Energieverschiebungen mit der Geometrieänderung des Moleküls zusammenhängen. Genauer gesagt korreliert der beobachtete Anstieg der kinetischen Energie der Auger-Meitner-Elektronen mit einer zuvor vorhergesagten Dehnung der C=S-Bindung. KW - thiouracil KW - ultrafast molecular dynamics KW - x-ray spectroscopy KW - Auger-Meitner electron spectroscopy KW - photoelectron spectroscopy KW - free-electron laser KW - FLASH KW - excited-state chemical shift KW - Thiouracil KW - ultraschnelle Moleküldynamik KW - Röntgenspektroskopie KW - Photoelektronenspektroskopie KW - pump-probe spectroscopy KW - Freie-Elektronen-Laser KW - Anregungs-Abfrage-Spektroskopie Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-571636 ER - TY - JOUR A1 - Mayer, Dennis A1 - Lever, Fabiano A1 - Gühr, Markus T1 - Data analysis procedures for time-resolved x-ray photoelectron spectroscopy at a SASE free-electron-laser JF - Journal of physics : B, Atomic, molecular and optical physics N2 - The random nature of self-amplified spontaneous emission (SASE) is a well-known challenge for x-ray core level spectroscopy at SASE free-electron lasers (FELs). Especially in time-resolved experiments that require a combination of good temporal and spectral resolution the jitter and drifts in the spectral characteristics, relative arrival time as well as power fluctuations can smear out spectral-temporal features. We present a combination of methods for the analysis of time-resolved photoelectron spectra based on power and time corrections as well as self-referencing of a strong photoelectron line. Based on sulfur 2p photoelectron spectra of 2-thiouracil taken at the SASE FEL FLASH2, we show that it is possible to correct for some of the photon energy drift and jitter even when reliable shot-to-shot photon energy data is not available. The quality of pump-probe difference spectra improves as random jumps in energy between delay points reduce significantly. The data analysis allows to identify coherent oscillations of 1 eV shift on the mean photoelectron line of 4 eV width with an error of less than 0.1 eV. KW - free-electron laser KW - photoelectron spectroscopy KW - FLASH Y1 - 2022 U6 - https://doi.org/10.1088/1361-6455/ac3c91 SN - 0953-4075 SN - 1361-6455 VL - 55 IS - 5 PB - IOP Publ. CY - Bristol ER - TY - JOUR A1 - Mayer, Dennis A1 - Lever, Fabiano A1 - Picconi, David A1 - Metje, Jan A1 - Ališauskas, Skirmantas A1 - Calegari, Francesca A1 - Düsterer, Stefan A1 - Ehlert, Christopher A1 - Feifel, Raimund A1 - Niebuhr, Mario A1 - Manschwetus, Bastian A1 - Kuhlmann, Marion A1 - Mazza, Tommaso A1 - Robinson, Matthew Scott A1 - Squibb, Richard J. A1 - Trabattoni, Andrea A1 - Wallner, Måns A1 - Saalfrank, Peter A1 - Wolf, Thomas J. A. A1 - Gühr, Markus T1 - Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy JF - Nature communications N2 - Imaging the charge flow in photoexcited molecules would provide key information on photophysical and photochemical processes. Here the authors demonstrate tracking in real time after photoexcitation the change in charge density at a specific site of 2-thiouracil using time-resolved X-ray photoelectron spectroscopy. The conversion of photon energy into other energetic forms in molecules is accompanied by charge moving on ultrafast timescales. We directly observe the charge motion at a specific site in an electronically excited molecule using time-resolved x-ray photoelectron spectroscopy (TR-XPS). We extend the concept of static chemical shift from conventional XPS by the excited-state chemical shift (ESCS), which is connected to the charge in the framework of a potential model. This allows us to invert TR-XPS spectra to the dynamic charge at a specific atom. We demonstrate the power of TR-XPS by using sulphur 2p-core-electron-emission probing to study the UV-excited dynamics of 2-thiouracil. The method allows us to discover that a major part of the population relaxes to the molecular ground state within 220-250 fs. In addition, a 250-fs oscillation, visible in the kinetic energy of the TR-XPS, reveals a coherent exchange of population among electronic states. Y1 - 2022 U6 - https://doi.org/10.1038/s41467-021-27908-y SN - 2041-1723 N1 - Publisher correction: https://doi.org/10.1038/s41467-022-28584-2 VL - 13 IS - 1 PB - Nature Research CY - Berlin ER - TY - GEN A1 - Mayer, Dennis A1 - Lever, Fabiano A1 - Picconi, David A1 - Metje, Jan A1 - Ališauskas, Skirmantas A1 - Calegari, Francesca A1 - Düsterer, Stefan A1 - Ehlert, Christopher A1 - Feifel, Raimund A1 - Niebuhr, Mario A1 - Manschwetus, Bastian A1 - Kuhlmann, Marion A1 - Mazza, Tommaso A1 - Robinson, Matthew Scott A1 - Squibb, Richard James A1 - Trabattoni, Andrea A1 - Wallner, Måns A1 - Saalfrank, Peter A1 - Wolf, Thomas J. A. A1 - Gühr, Markus T1 - Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - The conversion of photon energy into other energetic forms in molecules is accompanied by charge moving on ultrafast timescales. We directly observe the charge motion at a specific site in an electronically excited molecule using time-resolved x-ray photoelectron spectroscopy (TR-XPS). We extend the concept of static chemical shift from conventional XPS by the excited-state chemical shift (ESCS), which is connected to the charge in the framework of a potential model. This allows us to invert TR-XPS spectra to the dynamic charge at a specific atom. We demonstrate the power of TR-XPS by using sulphur 2p-core-electron-emission probing to study the UV-excited dynamics of 2-thiouracil. The method allows us to discover that a major part of the population relaxes to the molecular ground state within 220–250 fs. In addition, a 250-fs oscillation, visible in the kinetic energy of the TR-XPS, reveals a coherent exchange of population among electronic states. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1301 Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-577442 SN - 1866-8372 IS - 1301 ER - TY - JOUR A1 - Mayer, Dennis A1 - Lever, Fabiano A1 - Picconi, David A1 - Metje, Jan A1 - Ališauskas, Skirmantas A1 - Calegari, Francesca A1 - Düsterer, Stefan A1 - Ehlert, Christopher A1 - Feifel, Raimund A1 - Niebuhr, Mario A1 - Manschwetus, Bastian A1 - Kuhlmann, Marion A1 - Mazza, Tommaso A1 - Robinson, Matthew Scott A1 - Squibb, Richard James A1 - Trabattoni, Andrea A1 - Wallner, Måns A1 - Saalfrank, Peter A1 - Wolf, Thomas J. A. A1 - Gühr, Markus T1 - Following excited-state chemical shifts in molecular ultrafast x-ray photoelectron spectroscopy JF - Nature Communications N2 - The conversion of photon energy into other energetic forms in molecules is accompanied by charge moving on ultrafast timescales. We directly observe the charge motion at a specific site in an electronically excited molecule using time-resolved x-ray photoelectron spectroscopy (TR-XPS). We extend the concept of static chemical shift from conventional XPS by the excited-state chemical shift (ESCS), which is connected to the charge in the framework of a potential model. This allows us to invert TR-XPS spectra to the dynamic charge at a specific atom. We demonstrate the power of TR-XPS by using sulphur 2p-core-electron-emission probing to study the UV-excited dynamics of 2-thiouracil. The method allows us to discover that a major part of the population relaxes to the molecular ground state within 220–250 fs. In addition, a 250-fs oscillation, visible in the kinetic energy of the TR-XPS, reveals a coherent exchange of population among electronic states. Y1 - 2022 U6 - https://doi.org/10.1038/s41467-021-27908-y SN - 2041-1723 VL - 13 PB - Springer Nature CY - Berlin ER - TY - JOUR A1 - Mayer, Dennis A1 - Picconi, David A1 - Robinson, Matthew S. A1 - Gühr, Markus T1 - Experimental and theoretical gas-phase absorption spectra of thionated uracils JF - Chemical physics : a journal devoted to experimental and theoretical research involving problems of both a chemical and physical nature N2 - We present a comparative study of the gas-phase UV spectra of uracil and its thionated counterparts (2-thiouracil, 4-thiouracil and 2,4-dithiouracil), closely supported by time-dependent density functional theory calculations to assign the transitions observed. We systematically discuss pure gas-phase spectra for the (thio)uracils in the range of 200-400 nm (similar to 3.2-6.4 eV), and examine the spectra of all four species with a single theoretical approach. We note that specific vibrational modelling is needed to accurately determine the spectra across the examined wavelength range, and systematically model the transitions that appear at wavelengths shorter than 250 nm. Additionally, we find in the cases of 2-thiouracil and 2,4-dithiouracil, that the gas-phase spectra deviate significantly from some previously published solution-phase spectra, especially those collected in basic environments. KW - Thiouracil KW - Uracil KW - UV-VIS Spectroscopy KW - Excited-state calculations; KW - TD-DFT KW - Gas phase Y1 - 2022 U6 - https://doi.org/10.1016/j.chemphys.2022.111500 SN - 0301-0104 VL - 558 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Meyer, Dominique M.-A. A1 - Velazquez, Pablo F. A1 - Petruk, Oleh A1 - Chiotellis, Alexandros A1 - Pohl, Martin A1 - Camps-Farina, Artemi A1 - Petrov, Miroslav A1 - Reynoso, Estela M. A1 - Toledo-Roy, Juan C. A1 - Schneiter, E. Matias A1 - Castellanos-Ramirez, Antonio A1 - Esquivel, Alejandro T1 - Rectangular core-collapse supernova remnants BT - application to Puppis A JF - Monthly notices of the Royal Astronomical Society N2 - Core-collapse supernova remnants are the gaseous nebulae of galactic interstellar media (ISM) formed after the explosive death of massive stars. Their morphology and emission properties depend both on the surrounding circumstellar structure shaped by the stellar wind-ISM interaction of the progenitor star and on the local conditions of the ambient medium. In the warm phase of the Galactic plane (n approximate to 1 cm(-3), T approximate to 8000 K), an organized magnetic field of strength 7 mu G has profound consequences on the morphology of the wind bubble of massive stars at rest. In this paper, we show through 2.5D magnetohydrodynamical simulations, in the context of a Wolf-Rayet-evolving 35 M 0 star, that it affects the development of its supernova remnant. When the supernova remnant reaches its middle age (15-20 kyr), it adopts a tubular shape that results from the interaction between the isotropic supernova ejecta and the anisotropic, magnetized, shocked stellar progenitor bubble into which the supernova blast wave expands. Our calculations for non-thermal emission, i.e. radio synchrotron and inverse-Compton radiation, reveal that such supernova remnants can, due to projection effects, appear as rectangular objects in certain cases. This mechanism for shaping a supernova remnant is similar to the bipolar and elliptical planetary nebula production by wind-wind interaction in the low-mass regime of stellar evolution. If such a rectangular core-collapse supernova remnant is created, the progenitor star must not have been a runaway star. We propose that such a mechanism is at work in the shaping of the asymmetric core-collapse supernova remnant Puppis A. KW - stars: evolution KW - stars: massive KW - ISM: supernova remnants KW - methods: MHD Y1 - 2022 U6 - https://doi.org/10.1093/mnras/stac1832 SN - 0035-8711 SN - 1365-2966 VL - 515 IS - 1 SP - 594 EP - 605 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Meyer, Philipp A1 - Aghion, Erez A1 - Kantz, Holger T1 - Decomposing the effect of anomalous diffusion enables direct calculation of the Hurst exponent and model classification for single random paths JF - Journal of physics / Institute of Physics. A, Mathematical, nuclear and general N2 - Recently, a large number of research teams from around the world collaborated in the so-called 'anomalous diffusion challenge'. Its aim: to develop and compare new techniques for inferring stochastic models from given unknown time series, and estimate the anomalous diffusion exponent in data. We use various numerical methods to directly obtain this exponent using the path increments, and develop a questionnaire for model selection based on feature analysis of a set of known stochastic processes given as candidates. Here, we present the theoretical background of the automated algorithm which we put for these tasks in the diffusion challenge, as a counter to other pure data-driven approaches. KW - time-series analysis KW - decomposing anomalous diffusion KW - anomalous KW - diffusion exponent KW - process inference Y1 - 2022 U6 - https://doi.org/10.1088/1751-8121/ac72d4 SN - 1751-8113 SN - 1751-8121 VL - 55 IS - 27 PB - IOP Publ. Ltd. CY - Bristol ER - TY - GEN A1 - Mientus, Lukas A1 - Hume, Anne Christine A1 - Wulff, Peter A1 - Meiners, Antoinette A1 - Borowski, Andreas T1 - Modelling STEM Teachers’ Pedagogical Content Knowledge in the Framework of the Refined Consensus Model: A Systematic Literature Review T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Science education researchers have developed a refined understanding of the structure of science teachers’ pedagogical content knowledge (PCK), but how to develop applicable and situation-adequate PCK remains largely unclear. A potential problem lies in the diverse conceptualisations of the PCK used in PCK research. This study sought to systematize existing science education research on PCK through the lens of the recently proposed refined consensus model (RCM) of PCK. In this review, the studies’ approaches to investigating PCK and selected findings were characterised and synthesised as an overview comparing research before and after the publication of the RCM. We found that the studies largely employed a qualitative case-study methodology that included specific PCK models and tools. However, in recent years, the studies focused increasingly on quantitative aspects. Furthermore, results of the reviewed studies can mostly be integrated into the RCM. We argue that the RCM can function as a meaningful theoretical lens for conceptualizing links between teaching practice and PCK development by proposing pedagogical reasoning as a mechanism and/or explanation for PCK development in the context of teaching practice. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1273 KW - pedagogical content knowledge (PCK) KW - refined consensus model (RCM) KW - pedagogical reasoning KW - teaching practice KW - science teaching KW - literature review Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-569127 SN - 1866-8372 SP - 1 EP - 25 ER - TY - JOUR A1 - Mientus, Lukas A1 - Hume, Anne A1 - Wulff, Peter A1 - Meiners, Antoinette A1 - Borowski, Andreas T1 - Modelling STEM teachers’ pedagogical content knowledge in the framework of the refined consensus model BT - A systematic literature review JF - Education Sciences : open access journal N2 - Science education researchers have developed a refined understanding of the structure of science teachers’ pedagogical content knowledge (PCK), but how to develop applicable and situation-adequate PCK remains largely unclear. A potential problem lies in the diverse conceptualisations of the PCK used in PCK research. This study sought to systematize existing science education research on PCK through the lens of the recently proposed refined consensus model (RCM) of PCK. In this review, the studies’ approaches to investigating PCK and selected findings were characterised and synthesised as an overview comparing research before and after the publication of the RCM. We found that the studies largely employed a qualitative case-study methodology that included specific PCK models and tools. However, in recent years, the studies focused increasingly on quantitative aspects. Furthermore, results of the reviewed studies can mostly be integrated into the RCM. We argue that the RCM can function as a meaningful theoretical lens for conceptualizing links between teaching practice and PCK development by proposing pedagogical reasoning as a mechanism and/or explanation for PCK development in the context of teaching practice. KW - pedagogical content knowledge (PCK) KW - refined consensus model (RCM) KW - pedagogical reasoning KW - teaching practice KW - science teaching KW - literature review Y1 - 2022 U6 - https://doi.org/10.3390/educsci12060385 SN - 2227-7102 VL - 12 SP - 1 EP - 25 PB - MDPI CY - Basel, Schweiz ET - 6 ER - TY - JOUR A1 - Miller, Amy E. A1 - Cioni, Maria-Rosa L. A1 - de Grijs, Richard A1 - Sun, Ning-Chen A1 - Bell, Cameron P. M. A1 - Choudhury, Samyaday A1 - Ivanov, Valentin D. A1 - Marconi, Marcella A1 - Oliveira, Joana M. A1 - Petr-Gotzens, Monika A1 - Ripepi, Vincenzo A1 - van Loon, Jacco Th. T1 - The VMC survey - XLVII. Turbulence-controlled hierarchical star formation in the large magellanic cloud JF - Monthly notices of the Royal Astronomical Society N2 - We perform a statistical clustering analysis of upper main-sequence stars in the Large Magellanic Cloud (LMC) using data from the Visible and Infrared Survey Telescope for Astronomy survey of the Magellanic Clouds. We map over 2500 young stellar structures at 15 significance levels across similar to 120 square degrees centred on the LMC. The structures have sizes ranging from a few parsecs to over 1 kpc. We find that the young structures follow power-law size and mass distributions. From the perimeter-area relation, we derive a perimeter-area dimension of 1.44 +/- 0.20. From the mass-size relation and the size distribution, we derive two-dimensional fractal dimensions of 1.50 +/- 0.10 and 1.61 +/- 0.20, respectively. We find that the surface density distribution is well represented by a lognormal distribution. We apply the Larson relation to estimate the velocity dispersions and crossing times of these structures. Our results indicate that the fractal nature of the young stellar structures has been inherited from the gas clouds from which they form and that this architecture is generated by supersonic turbulence. Our results also suggest that star formation in the LMC is scale-free from 10 to 700 pc. KW - methods: statistical KW - stars: early-type KW - stars: formation KW - galaxies: individual: Magellanic Clouds KW - galaxies: stellar content KW - galaxies: structure Y1 - 2022 U6 - https://doi.org/10.1093/mnras/stac508 SN - 0035-8711 SN - 1365-2966 VL - 512 IS - 1 SP - 1196 EP - 1213 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Mishurova, Tatiana A1 - Stegemann, Robert A1 - Lyamkin, Viktor A1 - Cabeza, Sandra A1 - Evsevleev, Sergei A1 - Pelkner, Matthias A1 - Bruno, Giovanni T1 - Subsurface and bulk residual stress analysis of S235JRC+C Steel TIG weld by diffraction and magnetic stray field measurements JF - Experimental mechanics : an international journal of the Society for Experimental Mechanics N2 - Background Due to physical coupling between mechanical stress and magnetization in ferromagnetic materials, it is assumed in the literature that the distribution of the magnetic stray field corresponds to the internal (residual) stress of the specimen. The correlation is, however, not trivial, since the magnetic stray field is also influenced by the microstructure and the geometry of component. The understanding of the correlation between residual stress and magnetic stray field could help to evaluate the integrity of welded components. Objective This study aims at understanding the possible correlation of subsurface and bulk residual stress with magnetic stray field in a low carbon steel weld. Methods The residual stress was determined by synchrotron X-ray diffraction (SXRD, subsurface region) and by neutron diffraction (ND, bulk region). SXRD possesses a higher spatial resolution than ND. Magnetic stray fields were mapped by utilizing high-spatial-resolution giant magneto resistance (GMR) sensors. Results The subsurface residual stress overall correlates better with the magnetic stray field distribution than the bulk stress. This correlation is especially visible in the regions outside the heat affected zone, where the influence of the microstructural features is less pronounced but steep residual stress gradients are present. Conclusions It was demonstrated that the localized stray field sources without any obvious microstructural variations are associated with steep stress gradients. The good correlation between subsurface residual stress and magnetic signal indicates that the source of the magnetic stray fields is to be found in the range of the penetration depth of the SXRD measurements. KW - residual stress KW - magnetic stray field KW - synchrotron X-ray diffraction KW - neutron diffraction KW - TIG-welding Y1 - 2022 U6 - https://doi.org/10.1007/s11340-022-00841-x SN - 0014-4851 SN - 1741-2765 VL - 62 IS - 6 SP - 1017 EP - 1025 PB - Springer CY - New York ER - TY - JOUR A1 - Moldenhawer, Ted A1 - Moreno, Eduardo A1 - Schindler, Daniel A1 - Flemming, Sven A1 - Holschneider, Matthias A1 - Huisinga, Wilhelm A1 - Alonso, Sergio A1 - Beta, Carsten T1 - Spontaneous transitions between amoeboid and keratocyte-like modes of migration JF - Frontiers in Cell and Developmental Biology N2 - The motility of adherent eukaryotic cells is driven by the dynamics of the actin cytoskeleton. Despite the common force-generating actin machinery, different cell types often show diverse modes of locomotion that differ in their shape dynamics, speed, and persistence of motion. Recently, experiments in Dictyostelium discoideum have revealed that different motility modes can be induced in this model organism, depending on genetic modifications, developmental conditions, and synthetic changes of intracellular signaling. Here, we report experimental evidence that in a mutated D. discoideum cell line with increased Ras activity, switches between two distinct migratory modes, the amoeboid and fan-shaped type of locomotion, can even spontaneously occur within the same cell. We observed and characterized repeated and reversible switchings between the two modes of locomotion, suggesting that they are distinct behavioral traits that coexist within the same cell. We adapted an established phenomenological motility model that combines a reaction-diffusion system for the intracellular dynamics with a dynamic phase field to account for our experimental findings. KW - cell migration KW - amoeboid motility KW - keratocytle-like motility KW - modes of KW - migration KW - D. discoideum KW - actin dynamics Y1 - 2022 U6 - https://doi.org/10.3389/fcell.2022.898351 SN - 2296-634X VL - 10 PB - Frontiers Media CY - Lausanne ER - TY - JOUR A1 - Moreno, Eduardo A1 - Großmann, Robert A1 - Beta, Carsten A1 - Alonso, Sergio T1 - From single to collective motion of social amoebae BT - a computational study of interacting cells JF - Frontiers in physics N2 - The coupling of the internal mechanisms of cell polarization to cell shape deformations and subsequent cell crawling poses many interdisciplinary scientific challenges. Several mathematical approaches have been proposed to model the coupling of both processes, where one of the most successful methods relies on a phase field that encodes the morphology of the cell, together with the integration of partial differential equations that account for the polarization mechanism inside the cell domain as defined by the phase field. This approach has been previously employed to model the motion of single cells of the social amoeba Dictyostelium discoideum, a widely used model organism to study actin-driven motility and chemotaxis of eukaryotic cells. Besides single cell motility, Dictyostelium discoideum is also well-known for its collective behavior. Here, we extend the previously introduced model for single cell motility to describe the collective motion of large populations of interacting amoebae by including repulsive interactions between the cells. We performed numerical simulations of this model, first characterizing the motion of single cells in terms of their polarity and velocity vectors. We then systematically studied the collisions between two cells that provided the basic interaction scenarios also observed in larger ensembles of interacting amoebae. Finally, the relevance of the cell density was analyzed, revealing a systematic decrease of the motility with density, associated with the formation of transient cell clusters that emerge in this system even though our model does not include any attractive interactions between cells. This model is a prototypical active matter system for the investigation of the emergent collective dynamics of deformable, self-driven cells with a highly complex, nonlinear coupling of cell shape deformations, self-propulsion and repulsive cell-cell interactions. Understanding these self-organization processes of cells like their autonomous aggregation is of high relevance as collective amoeboid motility is part of wound healing, embryonic morphogenesis or pathological processes like the spreading of metastatic cancer cells. KW - cell motility KW - cell polarity KW - reaction-diffusion models KW - cell-cell KW - interactions KW - phase field model KW - collective motion KW - active matter Y1 - 2022 U6 - https://doi.org/10.3389/fphy.2021.750187 SN - 2296-424X VL - 9 PB - Frontiers Media CY - Lausanne ER - TY - JOUR A1 - Morris, Paul J. A1 - Bohdan, Artem A1 - Weidl, Martin S. A1 - Pohl, Martin T1 - Preacceleration in the Electron Foreshock. I. Electron Acoustic Waves JF - The astrophysical journal : an international review of spectroscopy and astronomical physics N2 - To undergo diffusive shock acceleration, electrons need to be preaccelerated to increase their energies by several orders of magnitude, else their gyroradii will be smaller than the finite width of the shock. In oblique shocks, where the upstream magnetic field orientation is neither parallel nor perpendicular to the shock normal, electrons can escape to the shock upstream, modifying the shock foot to a region called the electron foreshock. To determine the preacceleration in this region, we undertake particle-in-cell simulations of oblique shocks while varying the obliquity and in-plane angles. We show that while the proportion of reflected electrons is negligible for theta (Bn) = 74.degrees 3, it increases to R similar to 5% for theta (Bn) = 30 degrees, and that, via the electron acoustic instability, these electrons power electrostatic waves upstream with energy density proportional to R (0.6) and a wavelength approximate to 2 lambda (se), where lambda (se) is the electron skin length. While the initial reflection mechanism is typically a combination of shock-surfing acceleration and magnetic mirroring, we show that once the electrostatic waves have been generated upstream, they themselves can increase the momenta of upstream electrons parallel to the magnetic field. In less than or similar to 1% of cases, upstream electrons are prematurely turned away from the shock and never injected downstream. In contrast, a similar fraction is rescattered back toward the shock after reflection, reinteracts with the shock with energies much greater than thermal, and crosses into the downstream. Y1 - 2022 U6 - https://doi.org/10.3847/1538-4357/ac69c7 SN - 0004-637X SN - 1538-4357 VL - 931 IS - 2 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Muraveva, Valeriia A1 - Bekir, Marek A1 - Lomadze, Nino A1 - Großmann, Robert A1 - Beta, Carsten A1 - Santer, Svetlana T1 - Interplay of diffusio- and thermo-osmotic flows generated by single light stimulus JF - Applied physics letters N2 - Flow control is a highly relevant topic for micromanipulation of colloidal particles in microfluidic applications. Here, we report on a system that combines two-surface bound flows emanating from thermo-osmotic and diffusio-osmotic mechanisms. These opposing flows are generated at a gold surface immersed into an aqueous solution containing a photo-sensitive surfactant, which is irradiated by a focused UV laser beam. At low power of incoming light, diffusio-osmotic flow due to local photo-isomerization of the surfactant dominates, resulting in a flow pattern oriented away from the irradiated area. In contrast, thermo-osmotic flow takes over due to local heating of the gold surface at larger power, consequently inducing a flow pointing toward the hotspot. In this way, this system allows one to reversibly switch from outward to inward liquid flow with an intermittent range of zero flow at which tracer particles undergo thermal motion by just tuning the laser intensity only. Our work, thus, demonstrates an optofluidic system for flow generation with a high degree of controllability that is necessary to transport particles precisely to desired locations, thereby opening innovative possibilities to generate advanced microfluidic applications. Y1 - 2022 U6 - https://doi.org/10.1063/5.0090229 SN - 0003-6951 SN - 1077-3118 VL - 120 IS - 23 PB - American Institute of Physics CY - Melville ER - TY - THES A1 - Nayak, Abani Shankar T1 - Design, Characterization and On-sky Testing of an Integrated Optics Device for Stellar Interferometry: from Pupil Remappers to Discrete Beam Combiner T1 - Entwicklung, Charakterisierung und Erprobung einer integrierten, optischen Vorrichtung für die stellare Interferometrie: von Pupil Remappers zum diskreten Strahlkombinierer N2 - Stellar interferometry is the only method in observational astronomy for obtaining the highest resolution images of astronomical targets. This method is based on combining light from two or more separate telescopes to obtain the complex visibility that contains information about the brightness distribution of an astronomical source. The applications of stellar interferometry have made significant contributions in the exciting research areas of astronomy and astrophysics, including the precise measurement of stellar diameters, imaging of stellar surfaces, observations of circumstellar disks around young stellar objects, predictions of Einstein's General relativity at the galactic center, and the direct search for exoplanets to name a few. One important related technique is aperture masking interferometry, pioneered in the 1960s, which uses a mask with holes at the re-imaged pupil of the telescope, where the light from the holes is combined using the principle of stellar interferometry. While this can increase the resolution, it comes with a disadvantage. Due to the finite size of the holes, the majority of the starlight (typically > 80 %) is lost at the mask, thus limiting the signal-to-noise ratio (SNR) of the output images. This restriction of aperture masking only to the bright targets can be avoided using pupil remapping interferometry - a technique combining aperture masking interferometry and advances in photonic technologies using single-mode fibers. Due to the inherent spatial filtering properties, the single-mode fibers can be placed at the focal plane of the re-imaged pupil, allowing the utilization of the whole pupil of the telescope to produce a high-dynamic range along with high-resolution images. Thus, pupil remapping interferometry is one of the most promising application areas in the emerging field of astrophotonics. At the heart of an interferometric facility, a beam combiner exists whose primary function is to combine light to obtain high-contrast fringes. A beam combiner can be as simple as a beam splitter or an anamorphic lens to combine light from 2 apertures (or telescopes) or as complex as a cascade of beam splitters and lenses to combine light for > 2 apertures. However, with the field of astrophotonics, interferometric facilities across the globe are increasingly employing some form of photonics technologies by using single-mode fibers or integrated optics (IO) chips as an efficient way to combine light from several apertures. The state-of-the-art instrument - GRAVITY at the very large telescope interferometer (VLTI) facility uses an IO-based beam combiner device reaching visibilities accuracy of better than < 0.25 %, which is roughly 50× as precise as a few decades back. Therefore, in the context of IO-based components for applications in stellar interferometry, this Thesis describes the work towards the development of a 3-dimensional (3-D) IO device - a monolithic astrophotonics component containing both the pupil remappers and a discrete beam combiner (DBC). In this work, the pupil remappers are 3-D single-mode waveguides in a glass substrate collecting light from the re-imaged pupil of the telescope and feeding the light to a DBC, where the combination takes place. The DBC is a lattice of 3-D single-mode waveguides, which interact through evanescent coupling. By observing the output power of single-mode waveguides of the DBC, the visibilities are retrieved by using a calibrated transfer matrix ({U}) of the device. The feasibility of the DBC in retrieving the visibilities theoretically and experimentally had already been studied in the literature but was only limited to laboratory tests with monochromatic light sources. Thus, a part of this work extends these studies by investigating the response of a 4-input DBC to a broad-band light source. Hence, the objectives of this Thesis are the following: 1) Design an IO device for broad-band light operation such that accurate and precise visibilities could be retrieved experimentally at astronomical H-band (1.5-1.65 μm), and 2) Validation of the DBC as a possible beam combination scheme for future interferometric facilities through on-sky testing at the William Herschel Telescope (WHT). This work consisted of designing three different 3-D IO devices. One of the popular methods for fabricating 3-D photonic components in a glass substrate is ultra-fast laser inscription (ULI). Thus, manufacturing of the designed devices was outsourced to Politecnico di Milano as part of an iterative fabrication process using their state-of-the-art ULI facility. The devices were then characterized using a 2-beam Michelson interferometric setup obtaining both the monochromatic and polychromatic visibilities. The retrieved visibilities for all devices were in good agreement as predicted by the simulation results of a DBC, which confirms both the repeatability of the ULI process and the stability of the Michelson setup, thus fulfilling the first objective. The best-performing device was then selected for the pupil-remapping of the WHT using a different optical setup consisting of a deformable mirror and a microlens array. The device successfully collected stellar photons from Vega and Altair. The visibilities were retrieved using a previously calibrated {U} but showed significant deviations from the expected results. Based on the analysis of comparable simulations, it was found that such deviations were primarily caused by the limited SNR of the stellar observations, thus constituting a first step towards the fulfillment of the second objective. N2 - Das Auflösungsvermögen eines Teleskops, also die Fähigkeit, zwei Punktquellen voneinander zu trennen, wird durch ~λ/A bestimmt, wobei λ die Wellenlänge des Lichts und A der Durchmesser des Hauptspiegels des Teleskops ist. Wenn bei einem gegebenen Teleskop zwei punktförmige Objekte durch <λ/A getrennt sind, kann kein eindeutiges Bild dieser Objekte erzeugt werden und das Teleskopsystem ist somit beugungsbegrenzt. Kombiniert man jedoch das Licht von zwei Teleskopen, die durch einen Abstand B voneinander getrennt sind, erhöht sich die Auflösung um einen Faktor ~2B/A und überwindet damit die Beugungsgrenze eines einzelnen Teleskops. Daher wird bei der stellaren Interferometrie - deren Konzept von Michelson in den 1920er Jahren entwickelte wurde - Licht von zwei oder mehr Teleskopen kombiniert, um hochauflösende Bilder von astronomischen Objekten zu erzeugen. Die Anwendung der stellaren Interferometrie hat wichtige Beiträge zur Astronomie und Astrophysik geleistet, von der Untersuchung grundlegender Eigenschaften von Sternen bis hin zur Abbildung extragalaktischer Objekte. Das Herzstück einer interferometrischen Anlage ist ein Strahlkombinierer, der das Licht von mehreren Teleskopen (oder Aperturen) kombiniert, um kontrastreiche Interferenzstreifen zu erhalten. In der Anfangszeit konnte ein Strahlkombinierer ganz einfach sein, wie z.B. ein Strahlteiler oder eine anamorphotische Linse für die Kombination des Lichts von 2 Aperturen (oder Teleskopen), oder sehr komplex, wie z.B. eine Kaskade von Strahlteilern und Linsen, um Licht für >2 Aperturen zu kombinieren. Mit dem aufkommenden Gebiet der Astrophotonik setzen interferometrische Einrichtungen jedoch vermehrt photonische Technologien ein, indem Einzelmoden-Fasern oder ein Chip mit integrierter Optik (IO) verwendet werden, um Licht aus mehreren Aperturen effizient zu kombinieren. Bei der sogenannten pupil remapping interferometry Technik (dt etwa: neugeordnete Pupille) wird beispielsweise Licht mit mehreren Einzelmoden-Wellenleitern auf einem IO-Chip gesammelt. Diese Komponenten werden an der Position im Strahlengang eingefügt, an der die Pupille des Teleskops abgebildet wird. Anschließend wird das Licht aus den Fasern oder Wellenleitern durch eine Freistrahloptik oder IO-basierte Komponente interferometrisch überlagert, um Bilder sowohl mit hohem Kontrast als auch hoher Auflösung zu erzeugen. Im Kontext von IO-basierten Komponenten für stellare Interferometrie ist das Ziel dieser Arbeit die Entwicklung eines 3-dimensionalen (3-D) IO-Bauteils - eine monolithische Astrophotonik-Komponente, die sowohl die Pupil Remapper als auch einen discrete beam combiner (DBC) (dt: Diskreten Strahlkombinierer ) enthält. In dieser Arbeit sind die Pupil Remapper 3-D Einzelmoden-Wellenleiter, die in ein Glassubstrat eingeschrieben sind und das Licht von der abgebildeten Pupille des Teleskops sammeln und zu einem DBC leiten, in dem die Kombination stattfindet. Der DBC ist eine 3-D Gitteranordnung von Einzelmoden-Wellenleitern, die durch evaneszente Kopplung miteinander wechselwirken. Durch Beobachtung der Ausgangsleistung der Einzelmoden-Wellenleiter des DBCs werden mit Hilfe einer kalibrierten Übertragungsmatrix des Systems die Visibilities (dt: Kontrastwerte) ermittelt, die für eine hochauflösende Bildgebung erforderlich sind. Die Eignung von DBCs für die Ermittlung der Kontrastwerte wurde sowohl theoretisch als auch experimentell untersucht und in Fachzeitschriften publiziert. Bisher beschränkten sich diese Untersuchungen jedoch auf Labortests mit monochromatischen Lichtquellen. Die Ziele dieser Arbeit sind daher die folgenden: 1) Die Entwicklung eines IO-Bauteils für die Anwendung mit breitbandigem Licht, so dass Kontrastwerte im astronomischen H-Band (1,5-1,65 μm) ermittelt werden können, 2) experimentelle Demonstration genauer und präziser Kontrastwerte mit dem IO-Bauteil, welches mit der Femtosekundenlaser-Bearbeitungsmethode hergestellt wird, und 3) Validierung des DBCs als mögliches Konzept für die Strahlkombination für zukünftige interferometrische Anlagen durch On-Sky-Tests am William Herschel Teleskop. KW - stellar interferometry KW - ultra-fast laser inscription technology KW - astrophotonics KW - discrete beam cominer KW - pupil remappers KW - visibility KW - integrated optics KW - William Herschel telescope KW - on-sky tests KW - stellare Interferometrie KW - Femtosekundenlaser-Bearbeitungsmethode KW - Astrophotonik KW - diskreter Strahlkombinierer KW - Pupil Remapper KW - Kontrastwerte KW - integrierte Optik KW - William Herschel Teleskop KW - On-Sky-Tests Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-558743 ER - TY - JOUR A1 - Nemati, Somayyeh A1 - Henkel, Carsten A1 - Anders, Janet T1 - Coupling function from bath density of states JF - epl : a letters journal exploring the frontiers of physics N2 - Modelling of an open quantum system requires knowledge of parameters that specify how it couples to its environment. However, beyond relaxation rates, realistic parameters for specific environments and materials are rarely known. Here we present a method of inferring the coupling between a generic system and its bosonic (e.g., phononic) environment from the experimentally measurable density of states (DOS). With it we confirm that the DOS of the well-known Debye model for three-dimensional solids is physically equivalent to choosing an Ohmic bath. We further match a real phonon DOS to a series of Lorentzian coupling functions, allowing us to determine coupling parameters for gold, yttrium iron garnet (YIG) and iron as examples. The results illustrate how to obtain material-specific dynamical properties, such as memory kernels. The proposed method opens the door to more accurate modelling of relaxation dynamics, for example for phonon-dominated spin damping in magnetic materials. Y1 - 2022 U6 - https://doi.org/10.1209/0295-5075/ac7b42 SN - 0295-5075 SN - 1286-4854 VL - 139 IS - 3 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Neunteufel, Patrick A1 - Preece, H. A1 - Kruckow, Matthias U. A1 - Geier, Stephan A1 - Hamers, Adrian S. A1 - Justham, S. A1 - Podsiadlowski, Philipp T1 - Properties and applications of a predicted population of runaway He-sdO/B stars ejected from single degenerate He-donor SNe JF - Astronomy and astrophysics : an international weekly journal N2 - Context. Thermonuclear supernovae (SNe), a subset of which are the highly important SNe of Type Ia and Iax, are relatively poorly understood phenomena. One of the more promising scenarios leading up to the creation of a thermonuclear SN involves accretion of helium-rich material from a binary companion. Following the SN, the binary companion is then ejected from the location of the progenitor binary at velocities possibly large enough to unbind it from the gravitational potential of the Galaxy. Ejected companion stars should form a detectable population, if their production mechanism is not exceedingly rare. Aims. This study builds on previous works, producing the most extensive prediction of the properties of such a hypothetical population to date, taking both Chandrasekhar and non-Chandrasekhar mass events into account. These results are then used to define criteria for membership of this population and characterise putative subpopulations. Methods. This study contains 6 x 10(6) individual ejection trajectories out of the Galactic plane calculated with the stellar kinematics framework SHyRT, which are analysed with regard to their bulk observational properties. These are then put into context with the only previously identified population member US 708 and applied to a number of other possible candidate objects. Results. We find that two additional previously observed objects possess properties to warrant a designation as candidate objects. Characterisation of these object with respect to the predicted population finds all of them to be extreme in at least one astrometric observable. Higher mass ( >0 :7 M-circle dot) objects should be over-represented in the observationally accessible volume, with the ratio of bound to unbound objects being an accessible observable for the determination of the dominant terminal accretor mass. We find that current observations of runaway candidates within 10 kpc support a Galactic SN rate of the order of similar to 3 x 10(-7) yr(-1) to similar to 2 x 10(-6) yr(-1), three orders of magnitude below the inferred Galactic SN Ia rate and two orders of magnitude below the formation rate of predicted He-donor progenitors. Conclusions. The number of currently observed population members suggests that the He-donor scenario, as suspected before, is not a dominant contributor to the number of observed SNe Ia. However, even at the low event rate suggested, we find that the majority of possibly detectable population members is still undetected. The extreme nature of current population members suggests that a still larger number of objects has simply evaded detection up to this point, hinting at a higher contribution than is currently supported by observation. KW - binaries: close KW - stars: kinematics and dynamics KW - stars: distances KW - supernovae: general KW - subdwarfs KW - white dwarfs Y1 - 2022 U6 - https://doi.org/10.1051/0004-6361/202142864 SN - 0004-6361 SN - 1432-0746 VL - 663 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Niederhofer, Florian A1 - Cioni, Maria-Rosa L. A1 - Schmidt, Thomas A1 - Bekki, Kenji A1 - de Grijs, Richard A1 - Ivanov, Valentin D. A1 - Oliveira, Joana M. A1 - Ripepi, Vincenzo A1 - Subramanian, Smitha A1 - van Loon, Jacco Th T1 - The VMC survey – XLVI. Stellar proper motions in the centre of the Large Magellanic Cloud JF - Monthly notices of the Royal Astronomical Society N2 - We present proper motion (PM) measurements within the central region of the Large Magellanic Cloud (LMC), using near-infrared data from the VISTA survey of the Magellanic Cloud system (VMC). This work encompasses 18 VMC tiles covering a total sky area of similar to 28 deg(2). We computed absolute stellar PMs from multiepoch observations in the K-s filter over time baselines between similar to 12 and 47 months. Our final catalogue contains similar to 6322 000 likely LMC member stars with derived PMs. We employed a simple flat-rotating disc model to analyse and interpret the PM data. We found a stellar centre of rotation (alpha(0) = 79.95 degrees(+0.22)(-0.23), delta(0) = -69.31 degrees(+0.12)(-0.11)) that is in agreement with that resulting from Hubble Space Telescope data. The inferred viewing angles of the LMC disc (i = 33.5 degrees(+1.2)(-1.3), Theta = 129.8 degrees(+1.9)(-1.9)) are in good agreement with values from the literature but suggest a higher inclination of the central parts of the LMC. Our data confirm a higher rotation amplitude for the young (less than or similar to 0.5 Gyr) stars compared to the intermediate-age/old (greater than or similar to 1 Gyr) population, which can be explained by asymmetric drift. We constructed spatially resolved velocity maps of the intermediate-age/old and young populations. Intermediate-age/old stars follow elongated orbits parallel to the bar's major axis, providing first observational evidence for x(1) orbits within the LMC bar. In the innermost regions, the motions show more chaotic structures. Young stars show motions along a central filamentary bar structure. KW - surveys KW - proper motion KW - stars: kinematics and dynamics KW - galaxies: individual: LMC KW - Magellanic Clouds Y1 - 2022 U6 - https://doi.org/10.1093/mnras/stac712 SN - 0035-8711 SN - 1365-2966 VL - 512 IS - 4 SP - 5423 EP - 5439 PB - Oxford University Press CY - Oxford ER - TY - JOUR A1 - Ochmann, Miguel A1 - Vaz da Cruz, Vinicius A1 - Eckert, Sebastian A1 - Huse, Nils A1 - Föhlisch, Alexander T1 - R-Group stabilization in methylated formamides observed by resonant inelastic X-ray scattering JF - Chemical communications: ChemComm N2 - The inherent stability of methylated formamides is traced to a stabilization of the deep-lying sigma-framework by resonant inelastic X-ray scattering at the nitrogen K-edge. Charge transfer from the amide nitrogen to the methyl groups underlie this stabilization mechanism that leaves the aldehyde group essentially unaltered and explains the stability of secondary and tertiary amides. Y1 - 2022 U6 - https://doi.org/10.1039/d2cc00053a SN - 1359-7345 SN - 1364-548X VL - 58 IS - 63 SP - 8834 EP - 8837 PB - The Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Omarova, Zhansaya A1 - Yerezhep, Darkhan A1 - Aldiyarov, Abdurakhman A1 - Tokmoldin, Nurlan T1 - In Silico Investigation of the Impact of Hole-Transport Layers on the Performance of CH3NH3SnI3 Perovskite Photovoltaic Cells JF - Crystals N2 - Perovskite solar cells represent one of the recent success stories in photovoltaics. The device efficiency has been steadily increasing over the past years, but further work is needed to enhance the performance, for example, through the reduction of defects to prevent carrier recombination. SCAPS-1D simulations were performed to assess efficiency limits and identify approaches to decrease the impact of defects, through the selection of an optimal hole-transport material and a hole-collecting electrode. Particular attention was given to evaluation of the influence of bulk defects within light-absorbing CH3NH3SnI3 layers. In addition, the study demonstrates the influence of interface defects at the TiO2/CH3NH3SnI3 (IL1) and CH3NH3SnI3/HTL (IL2) interfaces across the similar range of defect densities. Finally, the optimal device architecture TiO2/CH3NH3SnI3/Cu2O is proposed for the given absorber layer using the readily available Cu2O hole-transporting material with PCE = 27.95%, FF = 84.05%, V-OC = 1.02 V and J(SC) = 32.60 mA/cm(2), providing optimal performance and enhanced resistance to defects. KW - perovskite solar cells KW - CH3NH3SnI3 KW - SCAPS-1D KW - modeling KW - HTL Y1 - 2022 U6 - https://doi.org/10.3390/cryst12050699 SN - 2073-4352 VL - 12 IS - 5 PB - MDPI CY - Basel ER - TY - JOUR A1 - Omel'chenko, Oleh T1 - Mathematical framework for breathing chimera states JF - Journal of nonlinear science N2 - About two decades ago it was discovered that systems of nonlocally coupled oscillators can exhibit unusual symmetry-breaking patterns composed of coherent and incoherent regions. Since then such patterns, called chimera states, have been the subject of intensive study but mostly in the stationary case when the coarse-grained system dynamics remains unchanged over time. Nonstationary coherence-incoherence patterns, in particular periodically breathing chimera states, were also reported, however not investigated systematically because of their complexity. In this paper we suggest a semi-analytic solution to the above problem providing a mathematical framework for the analysis of breathing chimera states in a ring of nonlocally coupled phase oscillators. Our approach relies on the consideration of an integro-differential equation describing the long-term coarse-grained dynamics of the oscillator system. For this equation we specify a class of solutions relevant to breathing chimera states. We derive a self-consistency equation for these solutions and carry out their stability analysis. We show that our approach correctly predicts macroscopic features of breathing chimera states. Moreover, we point out its potential application to other models which can be studied using the Ott-Antonsen reduction technique. KW - Coupled oscillators KW - Breathing chimera states KW - Coherence-incoherence KW - patterns KW - Ott-Antonsen equation KW - Periodic solutions KW - Stability Y1 - 2022 U6 - https://doi.org/10.1007/s00332-021-09779-1 SN - 0938-8974 SN - 1432-1467 VL - 32 IS - 2 PB - Springer CY - New York ER - TY - JOUR A1 - Omel'chenko, Oleh A1 - Laing, Carlo R. T1 - Collective states in a ring network of theta neurons JF - Proceedings of the Royal Society of London. Series A, Mathematical, physical and engineering sciences N2 - We consider a ring network of theta neurons with non-local homogeneous coupling. We analyse the corresponding continuum evolution equation, analytically describing all possible steady states and their stability. By considering a number of different parameter sets, we determine the typical bifurcation scenarios of the network, and put on a rigorous footing some previously observed numerical results. KW - theta neurons KW - neural networks KW - bumps Y1 - 2022 U6 - https://doi.org/10.1098/rspa.2021.0817 SN - 1364-5021 SN - 1471-2946 VL - 478 IS - 2259 PB - Royal Society CY - London ER - TY - JOUR A1 - Omel'chenko, Oleh A1 - Tél, Tamás T1 - Focusing on transient chaos JF - Journal of Physics: Complexity N2 - Recent advances in the field of complex, transiently chaotic dynamics are reviewed, based on the results published in the focus issue of J. Phys. Complex. on this topic. One group of achievements concerns network dynamics where transient features are intimately related to the degree and stability of synchronization, as well as to the network topology. A plethora of various applications of transient chaos are described, ranging from the collective motion of active particles, through the operation of power grids, cardiac arrhythmias, and magnetohydrodynamical dynamos, to the use of machine learning to predict time evolutions. Nontraditional forms of transient chaos are also explored, such as the temporal change of the chaoticity in the transients (called doubly transient chaos), as well as transients in systems subjected to parameter drift, the paradigm of which is climate change. KW - transient chaos KW - network dynamics KW - applications KW - doubly transient chaos KW - systems subjected to parameter drift Y1 - 2022 U6 - https://doi.org/10.1088/2632-072X/ac5566 SN - 2632-072X VL - 3 IS - 1 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Oran, Rona A1 - Weiss, Benjamin P. A1 - Santacruz-Pich, Maria De Soria A1 - Jun, Insoo A1 - Lawrence, David J. A1 - Polanskey, Carol A. A1 - Ratliff, J. Martin A1 - Raymond, Carol A. A1 - Ream, Jodie B. A1 - Russell, Christopher T. A1 - Shprits, Yuri Y. A1 - Zuber, Maria T. A1 - Elkins-Tanton, Linda T. T1 - Maximum energies of trapped particles around magnetized planets and small bodies JF - Geophysical research letters N2 - Energetic charged particles trapped in planetary radiation belts are hazardous to spacecraft. Planned missions to iron-rich asteroids with possible strong remanent magnetic fields require an assessment of trapped particles energies. Using laboratory measurements of iron meteorites, we estimate the largest possible asteroid magnetic moment. Although weak compared to moments of planetary dynamos, the small body size may yield strong surface fields. We use hybrid simulations to confirm the formation of a magnetosphere with an extended quasi-dipolar region. However, the short length scale of the field implies that energetic particle motion would be nonadiabatic, making existing radiation belt theories not applicable. Our idealized particle simulations demonstrate that chaotic motions lead to particle loss at lower energies than those predicted by adiabatic theory, which may explain the energies of transiently trapped particles observed at Mercury, Ganymede, and Earth. However, even the most magnetized asteroids are unlikely to stably trap hazardous particles. KW - asteroid magnetospheres KW - (16) Psyche KW - Psyche mission KW - energetic KW - particles KW - chaotic motion KW - hybrid simulations Y1 - 2022 U6 - https://doi.org/10.1029/2021GL097014 SN - 0094-8276 SN - 1944-8007 VL - 49 IS - 13 PB - American Geophysical Union CY - Washington ER - TY - JOUR A1 - Oskinova, Lida A1 - Schaerer, Daniel T1 - Ionization of He II in star-forming galaxies by X-rays from cluster winds and superbubbles JF - Astronomy and astrophysics : an international weekly journal N2 - The nature of the sources powering nebular He II emission in star-forming galaxies remains debated, and various types of objects have been considered, including Wolf-Rayet stars, X-ray binaries, and Population III stars. Modern X-ray observations show the ubiquitous presence of hot gas filling star-forming galaxies. We use a collisional ionization plasma code to compute the specific He II ionizing flux produced by hot gas and show that if its temperature is not too high (less than or similar to 2.5 MK), then the observed levels of soft diffuse X-ray radiation could explain He II ionization in galaxies. To gain a physical understanding of this result, we propose a model that combines the hydrodynamics of cluster winds and hot superbubbles with observed populations of young massive clusters in galaxies. We find that in low-metallicity galaxies, the temperature of hot gas is lower and the production rate of He II ionizing photons is higher compared to high-metallicity galaxies. The reason is that the slower stellar winds of massive stars in lower-metallicity galaxies input less mechanical energy in the ambient medium. Furthermore, we show that ensembles of star clusters up to similar to 10-20 Myr old in galaxies can produce enough soft X-rays to induce nebular He II emission. We discuss observations of the template low-metallicity galaxy I Zw 18 and suggest that the He II nebula in this galaxy is powered by a hot superbubble. Finally, appreciating the complex nature of stellar feedback, we suggest that soft X-rays from hot superbubbles are among the dominant sources of He II ionizing flux in low-metallicity star-forming galaxies. KW - galaxies KW - ISM KW - high-redshift KW - bubbles KW - X-rays Y1 - 2022 U6 - https://doi.org/10.1051/0004-6361/202142520 SN - 0004-6361 SN - 1432-0746 VL - 661 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Oster, Simon A1 - Fritsch, Tobias A1 - Ulbricht, Alexander A1 - Mohr, Gunther A1 - Bruno, Giovanni A1 - Maierhofer, Christiane A1 - Altenburg, Simon T1 - On the registration of thermographic in situ monitoring data and computed tomography reference data in the scope of defect prediction in laser powder bed fusion JF - Metals : open access journal N2 - The detection of internal irregularities is crucial for quality assessment in metal-based additive manufacturing (AM) technologies such as laser powder bed fusion (L-PBF). The utilization of in-process thermography as an in situ monitoring tool in combination with post-process X-ray micro computed tomography (XCT) as a reference technique has shown great potential for this aim. Due to the small irregularity dimensions, a precise registration of the datasets is necessary as a requirement for correlation. In this study, the registration of thermography and XCT reference datasets of a cylindric specimen containing keyhole pores is carried out for the development of a porosity prediction model. The considered datasets show variations in shape, data type and dimensionality, especially due to shrinkage and material elevation effects present in the manufactured part. Since the resulting deformations are challenging for registration, a novel preprocessing methodology is introduced that involves an adaptive volume adjustment algorithm which is based on the porosity distribution in the specimen. Thus, the implementation of a simple three-dimensional image-to-image registration is enabled. The results demonstrate the influence of the part deformation on the resulting porosity location and the importance of registration in terms of irregularity prediction. KW - selective laser melting (SLM) KW - laser powder bed fusion (L-PBF) KW - additive KW - manufacturing (AM) KW - process monitoring KW - infrared thermography KW - X-ray KW - micro computed tomography (XCT) KW - defect detection KW - image registration Y1 - 2022 U6 - https://doi.org/10.3390/met12060947 SN - 2075-4701 VL - 12 IS - 6 PB - MDPI CY - Basel ER - TY - JOUR A1 - Padash, Amin A1 - Aghion, Erez A1 - Schulz, Alexander A1 - Barkai, Eli A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf A1 - Kantz, Holger T1 - Local equilibrium properties of ultraslow diffusion in the Sinai model JF - New journal of physics N2 - We perform numerical studies of a thermally driven, overdamped particle in a random quenched force field, known as the Sinai model. We compare the unbounded motion on an infinite 1-dimensional domain to the motion in bounded domains with reflecting boundaries and show that the unbounded motion is at every time close to the equilibrium state of a finite system of growing size. This is due to time scale separation: inside wells of the random potential, there is relatively fast equilibration, while the motion across major potential barriers is ultraslow. Quantities studied by us are the time dependent mean squared displacement, the time dependent mean energy of an ensemble of particles, and the time dependent entropy of the probability distribution. Using a very fast numerical algorithm, we can explore times up top 10(17) steps and thereby also study finite-time crossover phenomena. KW - Sinai diffusion KW - clustering KW - local equilibrium Y1 - 2022 U6 - https://doi.org/10.1088/1367-2630/ac7df8 SN - 1367-2630 VL - 24 IS - 7 PB - IOP Publishing CY - Bristol ER - TY - JOUR A1 - Padash, Amin A1 - Sandev, Trifce A1 - Kantz, Holger A1 - Metzler, Ralf A1 - Chechkin, Aleksei T1 - Asymmetric Levy flights are more efficient in random search JF - Fractal and fractional N2 - We study the first-arrival (first-hitting) dynamics and efficiency of a one-dimensional random search model performing asymmetric Levy flights by leveraging the Fokker-Planck equation with a delta-sink and an asymmetric space-fractional derivative operator with stable index alpha and asymmetry (skewness) parameter beta. We find exact analytical results for the probability density of first-arrival times and the search efficiency, and we analyse their behaviour within the limits of short and long times. We find that when the starting point of the searcher is to the right of the target, random search by Brownian motion is more efficient than Levy flights with beta <= 0 (with a rightward bias) for short initial distances, while for beta>0 (with a leftward bias) Levy flights with alpha -> 1 are more efficient. When increasing the initial distance of the searcher to the target, Levy flight search (except for alpha=1 with beta=0) is more efficient than the Brownian search. Moreover, the asymmetry in jumps leads to essentially higher efficiency of the Levy search compared to symmetric Levy flights at both short and long distances, and the effect is more pronounced for stable indices alpha close to unity. KW - asymmetric Levy flights KW - first-arrival density KW - search efficiency Y1 - 2022 U6 - https://doi.org/10.3390/fractalfract6050260 SN - 2504-3110 VL - 6 IS - 5 PB - MDPI CY - Basel ER - TY - JOUR A1 - Panchal, Gyanendra A1 - Kojda, Sandrino Danny A1 - Sahoo, Sophia A1 - Bagri, Anita A1 - Kunwar, Hemant Singh A1 - Bocklage, Lars A1 - Panchwanee, Anjali A1 - Sathe, Vasant G. A1 - Fritsch, Katharina A1 - Habicht, Klaus A1 - Choudhary, Ram Janay A1 - Phase, Deodutta M. T1 - Strain and electric field control of magnetic and electrical transport properties in a magnetoelastically coupled Fe3O4/BaTiO3 (001) heterostructure JF - Physical review : B, Condensed matter and materials physics N2 - We present a study of the control of electric field induced strain on the magnetic and electrical transport properties in a magnetoelastically coupled artificial multiferroic Fe3O4/BaTiO3 heterostructure. In this Fe3O4/BaTiO3 heterostructure, the Fe3O4 thin film is epitaxially grown in the form of bilateral domains, analogous to a-c stripe domains of the underlying BaTiO3(001) substrate. By in situ electric field dependent magnetization measurements, we demonstrate the extrinsic control of the magnetic anisotropy and the characteristic Verwey metal-insulator transition of the epitaxial Fe3O4 thin film in a wide temperature range between 20-300 K, via strain mediated converse magnetoelectric coupling. In addition, we observe strain induced modulations in the magnetic and electrical transport properties of the Fe3O4 thin film across the thermally driven intrinsic ferroelectric and structural phase transitions of the BaTiO3 substrate. In situ electric field dependent Raman measurements reveal that the electric field does not significantly modify the antiphase boundary defects in the Fe3O4 thin film once it is thermodynamically stable after deposition and that the modification of the magnetic properties is mainly caused by strain induced lattice distortions and magnetic anisotropy. These results provide a framework to realize electrical control of the magnetization in a classical highly correlated transition metal oxide. Y1 - 2022 U6 - https://doi.org/10.1103/PhysRevB.105.224419 SN - 2469-9950 SN - 2469-9969 VL - 105 IS - 22 PB - The American Institute of Physics CY - Woodbury, NY ER - TY - JOUR A1 - Pelisoli, Ingrid A1 - Dorsch, Matti A1 - Heber, Ulrich A1 - Gänsicke, Boris A1 - Geier, Stephan A1 - Kupfer, Thomas A1 - Nemeth, Peter A1 - Scaringi, Simone A1 - Schaffenroth, Veronika T1 - Discovery and analysis of three magnetic hot subdwarf stars BT - evidence for merger-induced magnetic fields JF - Monthly notices of the Royal Astronomical Society N2 - Magnetic fields can play an important role in stellar evolution. Among white dwarfs, the most common stellar remnant, the fraction of magnetic systems is more than 20 per cent. The origin of magnetic fields in white dwarfs, which show strengths ranging from 40 kG to hundreds of MG, is still a topic of debate. In contrast, only one magnetic hot subdwarf star has been identified out of thousands of known systems. Hot subdwarfs are formed from binary interaction, a process often associated with the generation of magnetic fields, and will evolve to become white dwarfs, which makes the lack of detected magnetic hot subdwarfs a puzzling phenomenon. Here we report the discovery of three new magnetic hot subdwarfs with field strengths in the range 300-500 kG. Like the only previously known system, they are all helium-rich O-type stars (He-sdOs). We analysed multiple archival spectra of the three systems and derived their stellar properties. We find that they all lack radial velocity variability, suggesting formation via a merger channel. However, we derive higher than typical hydrogen abundances for their spectral type, which are in disagreement with current model predictions. Our findings suggest a lower limit to the magnetic fraction of hot subdwarfs of 0.147(+0.143)(-0.047) per cent, and provide evidence for merger-induced magnetic fields which could explain white dwarfs with field strengths of 50-150 MG, assuming magnetic flux conservation. KW - stars: magnetic field KW - subdwarfs Y1 - 2022 U6 - https://doi.org/10.1093/mnras/stac1069 SN - 0035-8711 SN - 1365-2966 VL - 515 IS - 2 SP - 2496 EP - 2510 PB - Oxford University Press CY - Oxford ER - TY - JOUR A1 - Pena-Camargo, Francisco A1 - Thiesbrummel, Jarla A1 - Hempel, Hannes A1 - Musiienko, Artem A1 - Le Corre, Vincent M. A1 - Diekmann, Jonas A1 - Warby, Jonathan A1 - Unold, Thomas A1 - Lang, Felix A1 - Neher, Dieter A1 - Stolterfoht, Martin T1 - Revealing the doping density in perovskite solar cells and its impact on device performance JF - Applied physics reviews N2 - Traditional inorganic semiconductors can be electronically doped with high precision. Conversely, there is still conjecture regarding the assessment of the electronic doping density in metal-halide perovskites, not to mention of a control thereof. This paper presents a multifaceted approach to determine the electronic doping density for a range of different lead-halide perovskite systems. Optical and electrical characterization techniques, comprising intensity-dependent and transient photoluminescence, AC Hall effect, transfer-length-methods, and charge extraction measurements were instrumental in quantifying an upper limit for the doping density. The obtained values are subsequently compared to the electrode charge per cell volume under short-circuit conditions ( CUbi/eV), which amounts to roughly 10(16) cm(-3). This figure of merit represents the critical limit below which doping-induced charges do not influence the device performance. The experimental results consistently demonstrate that the doping density is below this critical threshold 10(12) cm(-3), which means << CUbi / e V) for all common lead-based metal-halide perovskites. Nevertheless, although the density of doping-induced charges is too low to redistribute the built-in voltage in the perovskite active layer, mobile ions are present in sufficient quantities to create space-charge-regions in the active layer, reminiscent of doped pn-junctions. These results are well supported by drift-diffusion simulations, which confirm that the device performance is not affected by such low doping densities. Y1 - 2022 U6 - https://doi.org/10.1063/5.0085286 SN - 1931-9401 VL - 9 IS - 2 PB - AIP Publishing CY - Melville ER - TY - THES A1 - Perdigón-Toro, Lorena T1 - On the Generation and Fate of Free Carriers in Non-Fullerene Acceptor Organic Solar Cells N2 - Organic solar cells offer an efficient and cost-effective alternative for solar energy harvesting. This type of photovoltaic cell typically consists of a blend of two organic semiconductors, an electron donating polymer and a low molecular weight electron acceptor to create what is known as a bulk heterojunction (BHJ) morphology. Traditionally, fullerene-based acceptors have been used for this purpose. In recent years, the development of new acceptor molecules, so-called non-fullerene acceptors (NFA), has breathed new life into organic solar cell research, enabling record efficiencies close to 19%. Today, NFA-based solar cells are approaching their inorganic competitors in terms of photocurrent generation, but lag in terms of open circuit voltage (V_OC). Interestingly, the V_OC of these cells benefits from small offsets of orbital energies at the donor-NFA interface, although previous knowledge considered large energy offsets to be critical for efficient charge carrier generation. In addition, there are several other electronic and structural features that distinguish NFAs from fullerenes. My thesis focuses on understanding the interplay between the unique attributes of NFAs and the physical processes occurring in solar cells. By combining various experimental techniques with drift-diffusion simulations, the generation of free charge carriers as well as their recombination in state-of-the-art NFA-based solar cells is characterized. For this purpose, solar cells based on the donor polymer PM6 and the NFA Y6 have been investigated. The generation of free charge carriers in PM6:Y6 is efficient and independent of electric field and excitation energy. Temperature-dependent measurements show a very low activation energy for photocurrent generation (about 6 meV), indicating barrierless charge carrier separation. Theoretical modeling suggests that Y6 molecules have large quadrupole moments, leading to band bending at the donor-acceptor interface and thereby reducing the electrostatic Coulomb dissociation barrier. In this regard, this work identifies poor extraction of free charges in competition with nongeminate recombination as a dominant loss process in PM6:Y6 devices. Subsequently, the spectral characteristics of PM6:Y6 solar cells were investigated with respect to the dominant process of charge carrier recombination. It was found that the photon emission under open-circuit conditions can be almost entirely attributed to the occupation and recombination of Y6 singlet excitons. Nevertheless, the recombination pathway via the singlet state contributes only 1% to the total recombination, which is dominated by the charge transfer state (CT-state) at the donor-acceptor interface. Further V_OC gains can therefore only be expected if the density and/or recombination rate of these CT-states can be significantly reduced. Finally, the role of energetic disorder in NFA solar cells is investigated by comparing Y6 with a structurally related derivative, named N4. Layer morphology studies combined with temperature-dependent charge transport experiments show significantly lower structural and energetic disorder in the case of the PM6:Y6 blend. For both PM6:Y6 and PM6:N4, disorder determines the maximum achievable V_OC, with PM6:Y6 benefiting from improved morphological order. Overall, the obtained findings point to avenues for the realization of NFA-based solar cells with even smaller V_OC losses. Further reduction of nongeminate recombination and energetic disorder should result in organic solar cells with efficiencies above 20% in the future. N2 - Organische Solarzellen bieten eine effiziente und kostengünstige Alternative für die Nutzung von Sonnenenergie. Bei dieser Art von Photovoltaikzellen werden in der Regel zwei organische Halbleiter, ein elektronenspendendes Polymer und ein niedermolekularer Elektronenakzeptor gemischt, um eine sogenannte „Bulk-Heterojunction“ (BHJ)-Morphologie zu erzeugen. Traditionell wurden hierfür Fulleren-basierte Akzeptoren verwendet. In den letzten Jahren hat die Entwicklung neuer Akzeptor-Moleküle, so genannter Nicht-Fulleren-Akzeptoren (NFA), der organischen Solarzellenforschung neues Leben eingehaucht und damit Rekordwirkungsgrade >19 % ermöglicht. Heutzutage nähern sich NFA-basierte Solarzellen ihren anorganischen Konkurrenten bezüglich der Photostromerzeugung an, nicht jedoch im Hinblick auf die Leerlaufspannung (V_OC). Interessanterweise profitiert der V_OC dieser Zellen von kleinen Offsets der Orbitalenergien an der Donor-NFA-Grenzfläche, obwohl nach bisherigem Wissen große Energieoffsets als entscheidend für die effiziente Ladungsträgergenerierung an der Heterogrenzfläche galten. Darüber hinaus gibt es eine Reihe weiterer elektronischer und struktureller Merkmale, die NFAs von Fullerenen unterscheiden. Meine Dissertation konzentriert sich auf ein tiefgreifendes Verständnis des Zusammenspiels der einzigartigen Eigenschaften von NFAs und den physikalischen Prozessen in daraus hergestellten Solarzellen. Durch die Kombination verschiedener experimenteller Techniken mit Drift-Diffusions-Simulationen wird die Erzeugung freier Ladungsträger sowie deren Rekombination in modernen NFA-basierten Solarzellen charakterisiert. Zu diesem Zweck wurden Solarzellen auf Basis des Donor-Polymers PM6 und des NFA Y6 untersucht. Die Erzeugung freier Ladungsträger in PM6:Y6 erweist sich dabei als effizient und unabhängig von elektrischem Feld und Anregungsenergie. Temperaturabhängige Messungen zeigen eine sehr geringe Aktivierungsenergie für die Photostromerzeugung (ca. 6 meV), was auf eine barrierefreie Ladungsträgertrennung hinweist. Theoretische Modellierungen legen nahe, dass Y6-Moleküle große Quadrupolmomente aufweisen, was zu einer Bandverbiegung an der Donor-Akzeptor-Grenzfläche führt und dabei die elektrostatische Coulombsch-Dissoziationsbarriere reduziert. In dieser Hinsicht identifiziert diese Arbeit die schlechte Extraktion freier Ladungen in Konkurrenz zur „nongeminalen“ Rekombination als einen dominanten Verlustprozess in PM6:Y6 Zellen. In weiterer Folge wurden die spektralen Eigenschaften von PM6:Y6-Solarzellen im Hinblick auf den dominanten Prozess der Ladungsträgergenerierung und rekombination untersucht. Es zeigte sich, dass die Photonenemission unter Leerlaufbedingungen fast vollständig auf die Besetzung und Rekombination von Y6-Singlet-Exzitonen zurückgeführt werden kann. Trotzdem trägt der Rekombinationspfad über den Singlett-Zustand nur zu 1 % zur gesamten Rekombination bei, die über den Ladungstransfer-Zustand (CT-state) an der Donor-Akzeptor-Grenzfläche dominiert wird. Weitere V_OC Gewinne sind daher nur zu erwarten, wenn die Dichte und/oder die Rekombinationsrate dieser CT-Zustände erheblich reduziert werden kann. Schließlich wird die Rolle der energetischen Unordnung in NFA-Solarzellen durch den Vergleich von Y6 mit einem strukturverwandten Derivat, genannt N4, untersucht. Untersuchungen zur Schichtmorphologie in Kombination mit Experimenten zum temperaturabhängigen Ladungstransport zeigen eine deutlich geringere strukturelle und energetische Unordnung im Fall des PM6:Y6 Blends. Sowohl für PM6:Y6 als auch für PM6:N4 bestimmt die Unordnung den maximal erreichbaren V_OC, wobei PM6:Y6 von der verbesserten morphologischen Ordnung profitiert. Insgesamt weisen die gewonnenen Erkenntnisse Wege für die Realisierung von NFA-basierten Solarzellen mit noch kleineren V_OC-Verlusten auf. Durch die weitere Reduzierung der „nongeminaten“ Rekombination als auch der energetischen Unordnung sollten in Zukunft organische Solarzellen mit einem Wirkungsgrad von über 20 % möglich werden. T2 - Über die Photogenerierung und Rekombination freier Ladungsträger in organischen Solarzellen mit Nicht-Fulleren-Akzeptoren KW - organic solar cells KW - non-fullerene acceptors KW - free charge generation KW - free charge recombination KW - energetic disorder KW - organic semiconductors KW - energetische Unordnung KW - Generierung freier Ladungsträger KW - freie Ladungsträger Rekombination KW - Nicht-Fulleren-Akzeptoren KW - organische Halbleiter KW - organische Solarzellen Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-558072 ER - TY - JOUR A1 - Perdigón-Toro, Lorena A1 - Le Quang Phuong, A1 - Eller, Fabian A1 - Freychet, Guillaume A1 - Saglamkaya, Elifnaz A1 - Khan, Jafar A1 - Wei, Qingya A1 - Zeiske, Stefan A1 - Kroh, Daniel A1 - Wedler, Stefan A1 - Koehler, Anna A1 - Armin, Ardalan A1 - Laquai, Frederic A1 - Herzig, Eva M. A1 - Zou, Yingping A1 - Shoaee, Safa A1 - Neher, Dieter T1 - Understanding the role of order in Y-series non-fullerene solar cells to realize high open-circuit voltages JF - Advanced energy materials N2 - Non-fullerene acceptors (NFAs) as used in state-of-the-art organic solar cells feature highly crystalline layers that go along with low energetic disorder. Here, the crucial role of energetic disorder in blends of the donor polymer PM6 with two Y-series NFAs, Y6, and N4 is studied. By performing temperature-dependent charge transport and recombination studies, a consistent picture of the shape of the density of state distributions for free charges in the two blends is developed, allowing an analytical description of the dependence of the open-circuit voltage V-OC on temperature and illumination intensity. Disorder is found to influence the value of the V-OC at room temperature, but also its progression with temperature. Here, the PM6:Y6 blend benefits substantially from its narrower state distributions. The analysis also shows that the energy of the equilibrated free charge population is well below the energy of the NFA singlet excitons for both blends and possibly below the energy of the populated charge transfer manifold, indicating a down-hill driving force for free charge formation. It is concluded that energetic disorder of charge-separated states has to be considered in the analysis of the photovoltaic properties, even for the more ordered PM6:Y6 blend. KW - energetic disorder KW - non-fullerene acceptors KW - open-circuit voltage KW - organic solar cells Y1 - 2022 U6 - https://doi.org/10.1002/aenm.202103422 SN - 1614-6832 SN - 1614-6840 VL - 12 IS - 12 PB - Wiley-VCH CY - Weinheim ER -