TY - JOUR A1 - Laing, Carlo R. A1 - Omel'chenko, Oleh T1 - Moving bumps in theta neuron networks JF - Chaos : an interdisciplinary journal of nonlinear science N2 - We consider large networks of theta neurons on a ring, synaptically coupled with an asymmetric kernel. Such networks support stable "bumps" of activity, which move along the ring if the coupling kernel is asymmetric. We investigate the effects of the kernel asymmetry on the existence, stability, and speed of these moving bumps using continuum equations formally describing infinite networks. Depending on the level of heterogeneity within the network, we find complex sequences of bifurcations as the amount of asymmetry is varied, in strong contrast to the behavior of a classical neural field model. Y1 - 2020 U6 - https://doi.org/10.1063/1.5143261 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 4 PB - American Institute of Physics CY - Melville ER - TY - THES A1 - Landau, Livnat T1 - Mechanical stimulation of in-vitro tissue growth using magnetic beads N2 - Cells and tissues are sensitive to mechanical forces applied to them. In particular, bone forming cells and connective tissues, composed of cells embedded in fibrous extracellular matrix (ECM), are continuously remodeled in response to the loads they bear. The mechanoresponses of cells embedded in tissue include proliferation, differentiation, apoptosis, internal signaling between cells, and formation and resorption of tissue. Experimental in-vitro systems of various designs have demonstrated that forces affect tissue growth, maturation and mineralization. However, the results depended on different parameters such as the type and magnitude of the force applied in each study. Some experiments demonstrated that applied forces increase cell proliferation and inhibit cell maturation rate, while other studies found the opposite effect. When the effect of different magnitudes of forces was compared, some studies showed that higher forces resulted in a cell proliferation increase or differentiation decrease, while other studies observed the opposite trend or no trend at all. In this study, MC3T3-E1 cells, a cell line of pre-osteoblasts (bone forming cells), was used. In this cell line, cell differentiation is known to accelerate after cells stop proliferating, typically at confluency. This makes this cell line an interesting subject for studying the influence of forces on the switch between the proliferation stage of the precursor cell and the differentiation to the mature osteoblasts. A new experimental system was designed to perform systematic investigations of the influence of the type and magnitude of forces on tissue growth. A single well plate contained an array of 80 rectangular pores. Each pore was seeded with MC3T3-E1 cells. The culture medium contained magnetic beads (MBs) of 4.5 μm in diameter that were incorporated into the pre-osteoblast cells. Using an N52 neodymium magnet, forces ranging over three orders of magnitude were applied to MBs incorporated in cells at 10 different distances from the magnet. The amount of formed tissue was assessed after 24 days of culture. The experimental design allowed to obtain data concerning (i) the influence of the type of the force (static, oscillating, no force) on tissue growth; (ii) the influence of the magnitude of force (pN-nN range); (iii) the effect of functionalizing the magnetic beads with the tripeptide Arg-Gly-Asp (RGD). To learn about cell differentiation state, in the final state of the tissue growth experiments, an analysis for the expression of alkaline phosphatase (ALP), a well - known marker of osteoblast differentiation, was performed. The experiments showed that the application of static magnetic forces increased tissue growth compared to control, while oscillating forces resulted in tissue growth reduction. A statistically significant positive correlation was found between the amount of tissue grown and the magnitude of the oscillating magnetic force. A positive but non-significant correlation of the amount of tissue with the magnitude of forces was obtained when static forces were applied. Functionalizing the MBs with RGD peptides and applying oscillating forces resulted in an increase of tissue growth relative to tissues incubated with “plain” epoxy MBs. ALP expression decreased as a function of the magnitude of force both when static and oscillating forces were applied. ALP stain intensity was reduced relative to control when oscillating forces were applied and was not significantly different than control for static forces. The suggested interpretation of the experimental findings is that larger mechanical forces delay cell maturation and keep the pre-osteoblasts in a more proliferative stage characterized by more tissue formed and lower expression of ALP. While the influence of the force magnitude can be well explained by an effect of the force on the switch between proliferation and differentiation, the influence of force type (static or oscillating) is less clear. In particular, it is challenging to reconcile the reduction of tissue formed under oscillating forces as compared to controls with the simultaneous reduction of ALP expression. To better understand this, it may be necessary to refine the staining protocol of the scaffolds and to include the amount and structure of ECM as well as other factors that were not monitored in the experiment and which may influence tissue growth and maturation. The developed experimental system proved well suited for a systematic and efficient study of the mechanoresponsiveness of tissue growth, it allowed a study of the dependence of tissue growth on force magnitude ranging over three orders of magnitude, and a comparison between the effect of static and oscillating forces. Future experiments can explore the multiple parameters that affect tissue growth as a function of the magnitude of the force: by applying different time-dependent forces; by extending the force range studied; or by using different cell lines and manipulating the mechanotransduction in the cells biochemically. KW - mechanobiology KW - magnetism KW - biophysics KW - tissue growth KW - magnetic beads Y1 - 2020 ER - TY - JOUR A1 - Laquai, Rene A1 - Müller, Bernd R. A1 - Schneider, Judith Ann A1 - Kupsch, Andreas A1 - Bruno, Giovanni T1 - Using SXRR to probe the nature of discontinuities in SLM additive manufactured inconel 718 specimens JF - Metallurgical and Materials Transactions A N2 - The utilization of additive manufacturing (AM) to fabricate robust structural components relies on understanding the nature of internal anomalies or discontinuities, which can compromise the structural integrity. While some discontinuities in AM microstructures stem from similar mechanisms as observed in more traditional processes such as casting, others are unique to the AM process. Discontinuities in AM are challenging to detect, due to their submicron size and orientation dependency. Toward the goal of improving structural integrity, minimizing discontinuities in an AM build requires an understanding of the mechanisms of formation to mitigate their occurrence. This study utilizes various techniques to evaluate the shape, size, nature and distribution of discontinuities in AM Inconel 718, in a non-hot isostatic pressed (HIPed) as-built, non-HIPed and direct age, and HIPed with two step age samples. Non-destructive synchrotron radiation refraction and transmission radiography (SXRR) provides additional information beyond that obtained with destructive optical microscopy. SXRR was able to distinguish between voids, cracks and lack of melt in, due to its sensitivity to the orientation of the discontinuity. Y1 - 2020 U6 - https://doi.org/10.1007/s11661-020-05847-5 SN - 1073-5623 SN - 1543-1940 VL - 51 IS - 8 SP - 4146 EP - 4157 PB - Springer CY - New York ER - TY - JOUR A1 - Li, Hua A1 - Xu, Yong A1 - Li, Yongge A1 - Metzler, Ralf T1 - Transition path dynamics across rough inverted parabolic potential barrier JF - The European physical journal : Plus N2 - Transition path dynamics have been widely studied in chemical, physical, and technological systems. Mostly, the transition path dynamics is obtained for smooth barrier potentials, for instance, generic inverse-parabolic shapes. We here present analytical results for the mean transition path time, the distribution of transition path times, the mean transition path velocity, and the mean transition path shape in a rough inverted parabolic potential function under the driving of Gaussian white noise. These are validated against extensive simulations using the forward flux sampling scheme in parallel computations. We observe how precisely the potential roughness, the barrier height, and the noise intensity contribute to the particle transition in the rough inverted barrier potential. Y1 - 2020 U6 - https://doi.org/10.1140/epjp/s13360-020-00752-7 SN - 2190-5444 VL - 135 IS - 9 PB - Springer CY - Berlin ; Heidelberg ER - TY - GEN A1 - Li, Yongge A1 - Mei, Ruoxing A1 - Xu, Yong A1 - Kurths, Jürgen A1 - Duan, Jinqiao A1 - Metzler, Ralf T1 - Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - This work focuses on the dynamics of particles in a confined geometry with position-dependent diffusivity, where the confinement is modelled by a periodic channel consisting of unit cells connected by narrow passage ways. We consider three functional forms for the diffusivity, corresponding to the scenarios of a constant (D ₀), as well as a low (D ₘ) and a high (D d) mobility diffusion in cell centre of the longitudinally symmetric cells. Due to the interaction among the diffusivity, channel shape and external force, the system exhibits complex and interesting phenomena. By calculating the probability density function, mean velocity and mean first exit time with the Itô calculus form, we find that in the absence of external forces the diffusivity D d will redistribute particles near the channel wall, while the diffusivity D ₘ will trap them near the cell centre. The superposition of external forces will break their static distributions. Besides, our results demonstrate that for the diffusivity D d, a high dependence on the x coordinate (parallel with the central channel line) will improve the mean velocity of the particles. In contrast, for the diffusivity D ₘ, a weak dependence on the x coordinate will dramatically accelerate the moving speed. In addition, it shows that a large external force can weaken the influences of different diffusivities; inversely, for a small external force, the types of diffusivity affect significantly the particle dynamics. In practice, one can apply these results to achieve a prominent enhancement of the particle transport in two- or three-dimensional channels by modulating the local tracer diffusivity via an engineered gel of varying porosity or by adding a cold tube to cool down the diffusivity along the central line, which may be a relevant effect in engineering applications. Effects of different stochastic calculi in the evaluation of the underlying multiplicative stochastic equation for different physical scenarios are discussed. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 974 KW - diffusion KW - channel KW - space-dependent diffusivity Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-474542 SN - 1866-8372 IS - 974 ER - TY - JOUR A1 - Li, Yongge A1 - Mei, Ruoxing A1 - Xu, Yong A1 - Kurths, Jürgen A1 - Duan, Jinqiao A1 - Metzler, Ralf T1 - Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity JF - New Journal of Physics N2 - This work focuses on the dynamics of particles in a confined geometry with position-dependent diffusivity, where the confinement is modelled by a periodic channel consisting of unit cells connected by narrow passage ways. We consider three functional forms for the diffusivity, corresponding to the scenarios of a constant (D ₀), as well as a low (D ₘ) and a high (D d) mobility diffusion in cell centre of the longitudinally symmetric cells. Due to the interaction among the diffusivity, channel shape and external force, the system exhibits complex and interesting phenomena. By calculating the probability density function, mean velocity and mean first exit time with the Itô calculus form, we find that in the absence of external forces the diffusivity D d will redistribute particles near the channel wall, while the diffusivity D ₘ will trap them near the cell centre. The superposition of external forces will break their static distributions. Besides, our results demonstrate that for the diffusivity D d, a high dependence on the x coordinate (parallel with the central channel line) will improve the mean velocity of the particles. In contrast, for the diffusivity D ₘ, a weak dependence on the x coordinate will dramatically accelerate the moving speed. In addition, it shows that a large external force can weaken the influences of different diffusivities; inversely, for a small external force, the types of diffusivity affect significantly the particle dynamics. In practice, one can apply these results to achieve a prominent enhancement of the particle transport in two- or three-dimensional channels by modulating the local tracer diffusivity via an engineered gel of varying porosity or by adding a cold tube to cool down the diffusivity along the central line, which may be a relevant effect in engineering applications. Effects of different stochastic calculi in the evaluation of the underlying multiplicative stochastic equation for different physical scenarios are discussed. KW - diffusion KW - channel KW - space-dependent diffusivity Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/ab81b9 SN - 1367-2630 VL - 22 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - JOUR A1 - Magkos, Sotirios A1 - Kupsch, Andreas A1 - Bruno, Giovanni T1 - Direct iterative reconstruction of computed tomography trajectories reconstruction from limited number of projections with DIRECTT JF - Review of scientific instruments : a monthly journal devoted to scientific instruments, apparatus, and techniques N2 - X-ray computed tomography has many applications in materials science and non-destructive testing. While the standard filtered back-projection reconstruction of the radiographic datasets is fast and simple, it typically fails in returning accurate results from missing or inconsistent projections. Among the alternative techniques that have been proposed to handle such data is the Direct Iterative REconstruction of Computed Tomography Trajectories (DIRECTT) algorithm. We describe a new approach to the algorithm, which significantly decreases the computational time while achieving a better reconstruction quality than that of other established algorithms. Y1 - 2020 U6 - https://doi.org/10.1063/5.0013111 SN - 0034-6748 SN - 1089-7623 SN - 1527-2400 VL - 91 IS - 10 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Makwana, Kirit D. A1 - Yan, Huirong T1 - Properties of magnetohydrodynamic modes in compressively driven plasma turbulence JF - Physical Review X N2 - We study properties of magnetohydrodynamic (MHD) eigenmodes by decomposing the data of MHD simulations into linear MHD modes-namely, the Alfven, slow magnetosonic, and fast magnetosonic modes. We drive turbulence with a mixture of solenoidal and compressive driving while varying the Alfven Mach number (M-A), plasma beta, and the sonic Mach number from subsonic to transsonic. We find that the proportion of fast and slow modes in the mode mixture increases with increasing compressive forcing. This proportion of the magnetosonic modes can also become the dominant fraction in the mode mixture. The anisotropy of the modes is analyzed by means of their structure functions. The Alfven-mode anisotropy is consistent with the Goldreich-Sridhar theory. We find a transition from weak to strong Alfvenic turbulence as we go from low to high M-A. The slow-mode properties are similar to the Alfven mode. On the other hand, the isotropic nature of fast modes is verified in the cases where the fast mode is a significant fraction of the mode mixture. The fast-mode behavior does not show any transition in going from low to high M-A. We find indications that there is some interaction between the different modes, and the properties of the dominant mode can affect the properties of the weaker modes. This work identifies the conditions under which magnetosonic modes can be a major fraction of turbulent astrophysical plasmas, including the regime of weak turbulence. Important astrophysical implications for cosmic-ray transport and magnetic reconnection are discussed. KW - Astrophysics KW - Plasma Physics Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevX.10.031021 SN - 2160-3308 VL - 10 IS - 3 PB - American Physical Society (APS) CY - College Park ER - TY - GEN A1 - Makwana, Kirit D. A1 - Yan, Huirong T1 - Properties of magnetohydrodynamic modes in compressively driven plasma turbulence T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We study properties of magnetohydrodynamic (MHD) eigenmodes by decomposing the data of MHD simulations into linear MHD modes-namely, the Alfven, slow magnetosonic, and fast magnetosonic modes. We drive turbulence with a mixture of solenoidal and compressive driving while varying the Alfven Mach number (M-A), plasma beta, and the sonic Mach number from subsonic to transsonic. We find that the proportion of fast and slow modes in the mode mixture increases with increasing compressive forcing. This proportion of the magnetosonic modes can also become the dominant fraction in the mode mixture. The anisotropy of the modes is analyzed by means of their structure functions. The Alfven-mode anisotropy is consistent with the Goldreich-Sridhar theory. We find a transition from weak to strong Alfvenic turbulence as we go from low to high M-A. The slow-mode properties are similar to the Alfven mode. On the other hand, the isotropic nature of fast modes is verified in the cases where the fast mode is a significant fraction of the mode mixture. The fast-mode behavior does not show any transition in going from low to high M-A. We find indications that there is some interaction between the different modes, and the properties of the dominant mode can affect the properties of the weaker modes. This work identifies the conditions under which magnetosonic modes can be a major fraction of turbulent astrophysical plasmas, including the regime of weak turbulence. Important astrophysical implications for cosmic-ray transport and magnetic reconnection are discussed. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1225 KW - mhd turbulence KW - star formation KW - simulations KW - Anisotropy KW - diffusion Y1 - 2022 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-531607 SN - 1866-8372 VL - 10 IS - 3 PB - American Physical Society (APS) CY - College Park ER - TY - THES A1 - Mandal, Partha Sarathi T1 - Controlling the surface band gap in topological states of matter N2 - In the present study, we employ the angle-resolved photoemission spectroscopy (ARPES) technique to study the electronic structure of topological states of matter. In particular, the so-called topological crystalline insulators (TCIs) Pb1-xSnxSe and Pb1-xSnxTe, and the Mn-doped Z2 topological insulators (TIs) Bi2Te3 and Bi2Se3. The Z2 class of strong topological insulators is protected by time-reversal symmetry and is characterized by an odd number of metallic Dirac type surface states in the surface Brillouin zone. The topological crystalline insulators on the other hand are protected by the individual crystal symmetries and exhibit an even number of Dirac cones. The topological properties of the lead tin chalcogenides topological crystalline insulators can be tuned by temperature and composition. Here, we demonstrate that Bi-doping of the Pb1-xSnxSe(111) epilayers induces a quantum phase transition from a topological crystalline insulator to a Z2 topological insulator. This occurs because Bi-doping lifts the fourfold valley degeneracy in the bulk. As a consequence a gap appears at ⌈¯, while the three Dirac cones at the M̅ points of the surface Brillouin zone remain intact. We interpret this new phase transition is caused by lattice distortion. Our findings extend the topological phase diagram enormously and make strong topological insulators switchable by distortions or electric field. In contrast, the bulk Bi doping of epitaxial Pb1-xSnxTe(111) films induces a giant Rashba splitting at the surface that can be tuned by the doping level. Tight binding calculations identify their origin as Fermi level pinning by trap states at the surface. Magnetically doped topological insulators enable the quantum anomalous Hall effect (QAHE) which provide quantized edge states for lossless charge transport applications. The edge states are hosted by a magnetic energy gap at the Dirac point which has not been experimentally observed to date. Our low temperature ARPES studies unambiguously reveal the magnetic gap of Mn-doped Bi2Te3. Our analysis shows a five times larger gap size below the Tc than theoretically predicted. We assign this enhancement to a remarkable structure modification induced by Mn doping. Instead of a disordered impurity system, a self-organized alternating sequence of MnBi2Te4 septuple and Bi2Te3quintuple layers is formed. This enhances the wave-function overlap and gives rise to a large magnetic gap. Mn-doped Bi2Se3 forms similar heterostructure, but only a nonmagnetic gap is observed in this system. This correlates with the difference in magnetic anisotropy due to the much larger spin-orbit interaction in Bi2Te3 compared to Bi2Se3. These findings provide crucial insights for pushing lossless transport in topological insulators towards room-temperature applications. N2 - In der vorliegenden Studie verwenden wir die Methode der winkelaufgelösten Photoemissionsspektroskopie (ARPES) zur Untersuchung der elektronischen Struktur von topologischen Zuständen der Materie. Insbesondere die sogenannten topologischen kristallinen Isolatoren (TCI) Pb1-xSnxSe und Pb1-xSnxTe sowie die Mn-dotierten Z2 topologischen Isolatoren (TI) Bi2Te3 und Bi2Se3. Die Z2-Klasse der starken topologischen Isolatoren ist durch Zeitumkehrsymmetrie geschützt und durch eine ungerade Anzahl metallischer Dirac-Oberflächenzustände in der Oberflächenbrillouinzone gekennzeichnet. Die topologischen kristallinen Isolatoren hingegen sind durch einzelne Kristallsymmetrien geschützt und weisen eine gerade Anzahl von Dirac-Kegeln auf. Die topologischen Eigenschaften von Blei-Zinn-Chalkogenid-TCI lassen sich durch Temperatur sowie chemische Zusammensetzung einstellen. Hier wird gezeigt, dass Bi-Dotierung von eptiaktischen Pb1-xSnxSe(111)-Schichten einen Quantenphasenübergang von einem topologischen kristallinen Isolator zu einem Z2-topologischen Isolator hervorruft. Dies geschieht, weil die Dotierung mit Bi die vierfache Valley-Entartung im Volumen aufhebt. Als Konsequenz entsteht eine Lücke bei ⌈¯, während die drei Dirac-Kegel an den M̅-Punkten der Oberflächenbrillouinzone intakt bleiben. Wir interpretieren diesen neuen Phasenübergang als durch eine Gitterverzerrung verursacht. Unsere Ergebnisse erweitern das topologische Phasendiagramm enorm und machen starke topologische Isolatoren durch Verzerrungen oder elektrische Felder schaltbar. Im Gegensatz dazu induziert eine Bi-Dotierung im Volumen von epitaktischen Pb1-xSnxTe(111)-Schichten eine riesige Rashba-Aufspaltung an der Oberfläche, die durch das Ausmaß der Dotierung eingestellt werden kann. Tight-Binding-Berechnungen identifizieren ihren Ursprung in einem Fermi-Niveau-Pinning durch Trap-Zustände an der Oberfläche. Magnetisch dotierte topologische Isolatoren ermöglichen den quantisierten anomalen Hall-Effekt (QAHE), der quantisierte Kantenzustände liefert, die für verlustfreien Ladungstransport eingesetzt werden können. Die Kantenzustände treten in einer magnetischen Energielücke am Dirac-Punkt auf, die bisher noch nicht experimentell beobachtet wurde. Unsere Tieftemperatur-ARPES-Untersuchungen weisen die magnetische Energielücke in Mn dotiertem Bi2Te3 eindeutig nach. Unsere Analyse zeigt unterhalb von Tc eine viermal größere Energielücke als theoretisch vorhergesagt. Wir führen diese Erhöhung auf eine bemerkenswerte Strukturmodifikation durch die Mn-Dotierung zurück. Statt eines Systems mit ungeordneten Mn Verunreinigungen entsteht eine selbstorganisierte alternierende Sequenz von MnBi2Te4-Septupel- und Bi2Te3-Quintupel-Schichten. Das erhöht den Überlapp der Wellenfunktionen und führt zu der großen magnetischen Energielücke. Mn-dotiertes Bi2Se3 bildet ähnliche Heterostrukturen aus, jedoch wird in diesem System nur eine nichtmagnetische Energielücke beobachtet. Dies korreliert mit der unterschiedlichen magnetischen Anisotropie aufgrund der viel größeren Spin-Bahn-Wechselwirkung im Bi2Te3 im Vergleich zu Bi2Se3. Diese Resultate liefern entscheidende Erkenntnisse, um verlustfreien Transport in topologischen Isolatoren für Anwendungen bei Raumtemperatur weiterzuentwickeln. KW - ARPES KW - Topological Insulator KW - Topological Crystalline Insulator KW - Rashba effect KW - Rashba-Effekt KW - Topologischer kristalliner Isolator KW - Topologischer Isolator Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-480459 ER - TY - JOUR A1 - Mansour, Ahmed E. A1 - Lungwitz, Dominique A1 - Schultz, Thorsten A1 - Arvind, Malavika A1 - Valencia, Ana M. A1 - Cocchi, Caterina A1 - Opitz, Andreas A1 - Neher, Dieter A1 - Koch, Norbert T1 - The optical signatures of molecular-doping induced polarons in poly(3-hexylthiophene-2,5-diyl) BT - individual polymer chains versus aggregates JF - Journal of materials chemistry : C, Materials for optical and electronic devices N2 - Optical absorption spectroscopy is a key method to investigate doped conjugated polymers and to characterize the doping-induced charge carriers, i.e., polarons. For prototypical poly(3-hexylthiophene-2,5-diyl) (P3HT), the absorption intensity of molecular dopant induced polarons is widely used to estimate the carrier density and the doping efficiency, i.e., the number of polarons formed per dopant molecule. However, the dependence of the polaron-related absorption features on the structure of doped P3HT, being either aggregates or separated individual chains, is not comprehensively understood in contrast to the optical absorption features of neutral P3HT. In this work, we unambiguously differentiate the optical signatures of polarons on individual P3HT chains and aggregates in solution, notably the latter exhibiting the same shape as aggregates in solid thin films. This is enabled by employing tris(pentafluorophenyl)borane (BCF) as dopant, as this dopant forms only ion pairs with P3HT and no charge transfer complexes, and BCF and its anion have no absorption in the spectral region of P3HT polarons. Polarons on individual chains exhibit absorption peaks at 1.5 eV and 0.6 eV, whereas in aggregates the high-energy peak is split into a doublet 1.3 eV and 1.65 eV, and the low-energy peak is shifted below 0.5 eV. The dependence of the fraction of solvated individual chains versus aggregates on absolute solution concentration, dopant concentration, and temperature is elucidated, and we find that aggregates predominate in solution under commonly used processing conditions. Aggregates in BCF-doped P3HT solution can be effectively removed upon simple filtering. From varying the filter pore size (down to 200 nm) and thin film morphology characterization with scanning force microscopy we reveal the aggregates' size dependence on solution absolute concentration and dopant concentration. Furthermore, X-ray photoelectron spectroscopy shows that the dopant loading in aggregates is higher than for individual P3HT chains. The results of this study help understanding the impact of solution pre-aggregation on thin film properties of molecularly doped P3HT, and highlight the importance of considering such aggregation for other doped conjugated polymers in general. Y1 - 2020 U6 - https://doi.org/10.1039/c9tc06509a SN - 2050-7526 SN - 2050-7534 VL - 8 IS - 8 SP - 2870 EP - 2879 PB - Royal Society of Chemistry CY - Cambridge ER - TY - THES A1 - Mardoukhi, Yousof T1 - Random environments and the percolation model BT - non-dissipative fluctuations of random walk process on finite size clusters BT - Nicht-dissipative Fluktuationen des Random-Walk-Prozesses bei endlichen Clustern N2 - Percolation process, which is intrinsically a phase transition process near the critical point, is ubiquitous in nature. Many of its applications embrace a wide spectrum of natural phenomena ranging from the forest fires, spread of contagious diseases, social behaviour dynamics to mathematical finance, formation of bedrocks and biological systems. The topology generated by the percolation process near the critical point is a random (stochastic) fractal. It is fundamental to the percolation theory that near the critical point, a unique infinite fractal structure, namely the infinite cluster, would emerge. As de Gennes suggested, the properties of the infinite cluster could be deduced by studying the dynamical behaviour of the random walk process taking place on it. He coined the term the ant in the labyrinth. The random walk process on such an infinite fractal cluster exhibits a subdiffusive dynamics in the sense that the mean squared displacement grows as ~t2/dw, where dw, called the fractal dimension of the random walk path, is greater than 2. Thus, the random walk process on the infinite cluster is classified as a process exhibiting the properties of anomalous diffusions. Yet near the critical point, the infinite cluster is not the sole emergent topology, but it coexists with other clusters whose size is finite. Though finite, on specific length scales these finite clusters exhibit fractal properties as well. In this work, it is assumed that the random walk process could take place on these finite size objects as well. Bearing this assumption in mind requires one address the non-equilibrium initial condition. Due to the lack of knowledge on the propagator of the random walk process in stochastic random environments, a phenomenological correspondence between the renowned Ornstein-Uhlenbeck process and the random walk process on finite size clusters is established. It is elucidated that when an ensemble of these finite size clusters and the infinite cluster is considered, the anisotropy and size of these finite clusters effects the mean squared displacement and its time averaged counterpart to grow in time as ~t(d+df (t-2))/dw, where d is the embedding Euclidean dimension, df is the fractal dimension of the infinite cluster, and , called the Fisher exponent, is a critical exponent governing the power-law distribution of the finite size clusters. Moreover, it is demonstrated that, even though the random walk process on a specific finite size cluster is ergodic, it exhibits a persistent non-ergodic behaviour when an ensemble of finite size and the infinite clusters is considered. N2 - Der Perkolationprozess, der nahe dem kritischen Punkt von Natur aus ein Phasenübergangsprozess ist, ist allgegenwärtig in der Natur. Anwendungen dieses Prozesses umfassen ein breites Spektrum natürliche Phänomene von Waldbränden, der Ausbreitung von Infektionskrankenheiten, Dynamik des Sozialverhaltens bis hin zu der Finanzmathematik, der Bildung des von Gestein und biologische Systemen. Die durch der Perkolationprozess nahe dem kritischen Punkt generierte Topologie, ist ein zufälliges (stochastisches) Fraktal. Es ist eine fundamentale Aussage der Perkolationtheorie, dass nahe dem kritischen Punkt eine eindeutige unendliche fraktale Struktur, nämlich der unendliche Cluster, aufkommt. Wie de Gennes vorgeschlagen hat, können die Eigenschaften des unendliches Clusters durch die Dynamik der Irrfahrt, die auf dem Cluster stattfindet, abgeleitet werden. Er erfand den Ausdruck \textit{the ant in the labyrinth}. Die Irrfahrt auf solchen unendlichen fraktalen Clustern weist eine subdiffusive Dynamik auf, in dem Sinne, dass ihre mittlere quadratische Verschiebung wie $\sim t^{d_w}$ skaliert, wobei $d_w$, genannt die fraktale Dimension der Zufallsbewegung, größer als 2 ist. Auf diese Weise wird die Irrfahrt auf dem unendlichen Cluster als ein Prozess, der die Eigenschaften von anomaler Diffusion aufweist, klassifiziert. Der unendliche Cluster ist allerdings nicht die einzige entstehende Topologie nahe dem kritischen Punkt. Tatsächlich, koexistiert er mit anderen Clustern deren Größe endlich ist. Obwohl sie endlich sind, weisen sie auf bestimmten Längenmaßen fraktale Eigenschaften auf. In dieser Arbeit wird angenommen, dass die Irrfahrt auch auf diesen Clustern stattfinden könnte. Diese Annahme verlangt, dass die Nichtgleichgewichts-Anfangsbedingung diskutiert wird. Aufgrund der mangelnden Kenntnisse über den Propagator der Irrfahrt in stochastischen Umgebungen, wird in diese Arbeit eine phänomenologische Übereinstimmung zwischen dem bekannten Ornstein-Uhlenbeck Prozess und der Irrfahrt auf dem endlichen Cluster hergestellt. Es wird erläutert, dass, wenn ein Ensemble von endlichen und unendlichen Clustern zusammen betrachtet wird, die Anisotropie und Größe der endlichen Cluster dazu führen, dass die mittlere quadratische Verschiebung und ihr zeitgemittlertes Gegenteil mit der Zeit wie $\sim t^{(d+d_f(\tau-2))/d_w}$ wachsen, wobei $d$ die euklidische Einbettungsdimension ist, $d_f$ die fraktale Dimension und $\tau$, genannt der \textit{Fisher Exponent}, ein kritischer Exponent ist, der die Power-Law Verteilung der Clustergröße angibt. Es wird außerdem dargestellt dass, obwohl die Irrfahrt auf einem bestimmten endlichen Cluster ergodisch ist, er dennoch ein unergodisches Verhalten aufweist, wenn ein Ensemble von endlichen und unendlichen Cluster betrachtet wird. T2 - Zufallsumgebungen und das Perkolationsmodell KW - Percolation KW - Random Environments KW - Fractals KW - Random Walk KW - Ornstein-Uhlenbeck Process KW - Perkolation KW - Zufällige Umgebungen KW - Fraktale KW - Zufällige Stochastische Irrfahrt KW - Ornstein-Uhlenbeck Prozess Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-472762 ER - TY - JOUR A1 - Mardoukhi, Yousof A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Spurious ergodicity breaking in normal and fractional Ornstein–Uhlenbeck process JF - New Journal of Physics N2 - The Ornstein–Uhlenbeck process is a stationary and ergodic Gaussian process, that is fully determined by its covariance function and mean. We show here that the generic definitions of the ensemble- and time-averaged mean squared displacements fail to capture these properties consistently, leading to a spurious ergodicity breaking. We propose to remedy this failure by redefining the mean squared displacements such that they reflect unambiguously the statistical properties of any stochastic process. In particular we study the effect of the initial condition in the Ornstein–Uhlenbeck process and its fractional extension. For the fractional Ornstein–Uhlenbeck process representing typical experimental situations in crowded environments such as living biological cells, we show that the stationarity of the process delicately depends on the initial condition. KW - Ornstein–Uhlenbeck process KW - stationary stochastic process KW - ensemble and time averaged mean squared displacement Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/ab950b SN - 1367-2630 VL - 22 PB - IOP CY - London ER - TY - GEN A1 - Mardoukhi, Yousof A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Spurious ergodicity breaking in normal and fractional Ornstein–Uhlenbeck process T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - The Ornstein–Uhlenbeck process is a stationary and ergodic Gaussian process, that is fully determined by its covariance function and mean. We show here that the generic definitions of the ensemble- and time-averaged mean squared displacements fail to capture these properties consistently, leading to a spurious ergodicity breaking. We propose to remedy this failure by redefining the mean squared displacements such that they reflect unambiguously the statistical properties of any stochastic process. In particular we study the effect of the initial condition in the Ornstein–Uhlenbeck process and its fractional extension. For the fractional Ornstein–Uhlenbeck process representing typical experimental situations in crowded environments such as living biological cells, we show that the stationarity of the process delicately depends on the initial condition. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 981 KW - Ornstein–Uhlenbeck process KW - stationary stochastic process KW - ensemble and time averaged mean squared displacement Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-474875 SN - 1866-8372 IS - 981 ER - TY - JOUR A1 - Marschall, Raphael A1 - Skorov, Yuri A1 - Zakharov, Vladimir A1 - Rezac, Ladislav A1 - Gerig, Selina-Barbara A1 - Christou, Chariton A1 - Dadzie, S. Kokou A1 - Migliorini, Alessandra A1 - Rinaldi, Giovanna A1 - Agarwal, Jessica A1 - Vincent, Jean-Baptiste A1 - Kappel, David T1 - Cometary comae-surface links the physics of gas and dust from the surface to a spacecraft JF - Space science reviews N2 - A comet is a highly dynamic object, undergoing a permanent state of change. These changes have to be carefully classified and considered according to their intrinsic temporal and spatial scales. The Rosetta mission has, through its contiguous in-situ and remote sensing coverage of comet 67P/Churyumov-Gerasimenko (hereafter 67P) over the time span of August 2014 to September 2016, monitored the emergence, culmination, and winding down of the gas and dust comae. This provided an unprecedented data set and has spurred a large effort to connect in-situ and remote sensing measurements to the surface. In this review, we address our current understanding of cometary activity and the challenges involved when linking comae data to the surface. We give the current state of research by describing what we know about the physical processes involved from the surface to a few tens of kilometres above it with respect to the gas and dust emission from cometary nuclei. Further, we describe how complex multidimensional cometary gas and dust models have developed from the Halley encounter of 1986 to today. This includes the study of inhomogeneous outgassing and determination of the gas and dust production rates. Additionally, the different approaches used and results obtained to link coma data to the surface will be discussed. We discuss forward and inversion models and we describe the limitations of the respective approaches. The current literature suggests that there does not seem to be a single uniform process behind cometary activity. Rather, activity seems to be the consequence of a variety of erosion processes, including the sublimation of both water ice and more volatile material, but possibly also more exotic processes such as fracture and cliff erosion under thermal and mechanical stress, sub-surface heat storage, and a complex interplay of these processes. Seasons and the nucleus shape are key factors for the distribution and temporal evolution of activity and imply that the heliocentric evolution of activity can be highly individual for every comet, and generalisations can be misleading. KW - comets KW - coma KW - gas KW - dust KW - dynamics KW - modelling KW - inversion Y1 - 2020 U6 - https://doi.org/10.1007/s11214-020-00744-0 SN - 0038-6308 SN - 1572-9672 VL - 216 IS - 8 PB - Springer CY - Dordrecht ER - TY - JOUR A1 - Massolt, Joost Willem A1 - Borowski, Andreas T1 - Perceived relevance of university physics problems by pre-service physics teachers BT - personal constructs JF - International journal of science education N2 - Pre-service physics teachers often do not recognise the relevance for their future career in their university content knowledge courses. A lower perceived relevance can, however, have a negative effect on their motivation and on their academic success. Several intervention studies have been undertaken with the goal to increase this perceived relevance. A previous study shows that conceptual physics problems used in university physics courses are perceived by pre-service physics teachers as more relevant for their future career than regular, quantitative problems. It is however not clear, what the students' meaning of the construct 'relevance' is: what makes a problem more relevant to them than another problem? To answer this question, N = 7 pre-service teachers were interviewed using the repertory grid technique, based on the personal construct theory. Nine physics problems were discussed with regards to their perceived relevance and with regards to problem properties that distinguish these problems from each other. We are able to identify six problem properties that have a positive influence on the perceived relevance. Physics problems that are based on these properties should therefore potentially have a higher perceived relevance, which can have a positive effect on the motivation of the pre-service teachers who solve these problems. KW - Motivation KW - physics education KW - pre-service teachers KW - repertory grid Y1 - 2020 U6 - https://doi.org/10.1080/09500693.2019.1705424 SN - 0950-0693 SN - 1464-5289 VL - 42 IS - 2 SP - 167 EP - 189 PB - Routledge, Taylor & Francis Group CY - Abingdon ER - TY - GEN A1 - Massolt, Joost Willem A1 - Borowski, Andreas T1 - Perceived relevance of university physics problems by pre-service physics teachers BT - personal constructs T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Pre-service physics teachers often do not recognise the relevance for their future career in their university content knowledge courses. A lower perceived relevance can, however, have a negative effect on their motivation and on their academic success. Several intervention studies have been undertaken with the goal to increase this perceived relevance. A previous study shows that conceptual physics problems used in university physics courses are perceived by pre-service physics teachers as more relevant for their future career than regular, quantitative problems. It is however not clear, what the students' meaning of the construct 'relevance' is: what makes a problem more relevant to them than another problem? To answer this question, N = 7 pre-service teachers were interviewed using the repertory grid technique, based on the personal construct theory. Nine physics problems were discussed with regards to their perceived relevance and with regards to problem properties that distinguish these problems from each other. We are able to identify six problem properties that have a positive influence on the perceived relevance. Physics problems that are based on these properties should therefore potentially have a higher perceived relevance, which can have a positive effect on the motivation of the pre-service teachers who solve these problems. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1396 KW - motivation KW - physics education KW - pre-service teachers KW - repertory grid Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-515838 SN - 1866-8372 VL - 42 IS - 2 SP - 167 EP - 189 ER - TY - JOUR A1 - Mazzio, Katherine A. A1 - Kojda, Sandrino Danny A1 - Rubio-Govea, Rodrigo A1 - Niederhausen, Jens A1 - Ryll, Britta A1 - Raja-Thulasimani, Monika A1 - Habicht, Klaus A1 - Raoux, Simone T1 - P-type-to-n-type transition in hybrid AgxTe/PEDOT:PSS thermoelectric materials via stoichiometric control during solution-based synthesis JF - ACS applied energy materials N2 - This work demonstrates the production of high-performing p- type and n-type hybrid AgxTe/poly(3,4-ethylenedioxythiopene):polystyrene sulfonic acid (PE-DOT:PSS) thermoelectric materials from the same Te/PEDOT:PSS parent structure during aqueous-based synthesis. All samples were solution-processed and analyzed in thin- film architectures. We were able to demonstrate a power factor of 44 mu W m(-1) K-2 for our highest-performing n-type material. In addition, we were also able to realize a 68% improvement in the power factor of our p-type compositions relative to the parent structure through manipulation of the inorganic nanostructure composition. We demonstrate control over the thermoelectric properties by varying the stoichiometry of AgxTe nanoparticles in AgxTe/PEDOT:PSS hybrid materials via a topotactic chemical transformation process at room temperature. This process offers a simple, low-temperature, and cost-effective route toward the production of both efficient n-type and p-type hybrid thermoelectric materials. KW - thermoelectrics KW - hybrid material KW - PEDOT:PSS KW - tellurium KW - silver KW - telluride KW - hybrid synthesis Y1 - 2020 U6 - https://doi.org/10.1021/acsaem.0c01774 SN - 2574-0962 VL - 3 IS - 11 SP - 10734 EP - 10743 PB - ACS Publications CY - Washington, DC ER - TY - JOUR A1 - Mejia-Monasterio, Carlos A1 - Metzler, Ralf A1 - Vollmer, Jürgen T1 - Editorial: anomalous transport BT - applications, mathematical perspectives, and big data JF - Frontiers in Physics KW - anomalous (or non-Fickian) diffusion KW - anomalous heat conduction KW - stochastic dynamics KW - molecular overcrowding KW - dynamical systems Y1 - 2020 U6 - https://doi.org/10.3389/fphy.2020.622417 SN - 2296-424X VL - 8 PB - Frontiers Media CY - Lausanne ER - TY - JOUR A1 - Metzler, Ralf T1 - Superstatistics and non-Gaussian diffusion JF - The European physical journal special topics N2 - Brownian motion and viscoelastic anomalous diffusion in homogeneous environments are intrinsically Gaussian processes. In a growing number of systems, however, non-Gaussian displacement distributions of these processes are being reported. The physical cause of the non-Gaussianity is typically seen in different forms of disorder. These include, for instance, imperfect "ensembles" of tracer particles, the presence of local variations of the tracer mobility in heteroegenous environments, or cases in which the speed or persistence of moving nematodes or cells are distributed. From a theoretical point of view stochastic descriptions based on distributed ("superstatistical") transport coefficients as well as time-dependent generalisations based on stochastic transport parameters with built-in finite correlation time are invoked. After a brief review of the history of Brownian motion and the famed Gaussian displacement distribution, we here provide a brief introduction to the phenomenon of non-Gaussianity and the stochastic modelling in terms of superstatistical and diffusing-diffusivity approaches. KW - Brownian diffusion KW - anomalous diffusion KW - dynamics KW - kinetic-theory KW - models KW - motion KW - nanoparticles KW - nonergodicity KW - statistics KW - subdiffusion Y1 - 2020 U6 - https://doi.org/10.1140/epjst/e2020-900210-x SN - 1951-6355 SN - 1951-6401 VL - 229 IS - 5 SP - 711 EP - 728 PB - Springer CY - Heidelberg ER - TY - JOUR A1 - Meyer, Dominique M.-A. A1 - Petrov, Mykola A1 - Pohl, Martin T1 - Wind nebulae and supernova remnants of very massive stars JF - Monthly notices of the Royal Astronomical Society N2 - A very small fraction of (runaway) massive stars have masses exceeding 60-70 M-circle dot and are predicted to evolve as luminous blue variable and Wolf-Rayet stars before ending their lives as core-collapse supernovae. Our 2D axisymmetric hydrodynamical simulations explore how a fast wind (2000 km s(-1)) and high mass-loss rate (10(-5)M(circle dot) yr(-1)) can impact the morphology of the circumstellar medium. It is shaped as 100 pc-scale wind nebula that can be pierced by the driving star when it supersonically moves with velocity 20-40 km s(-1) through the interstellar medium (ISM) in the Galactic plane. The motion of such runaway stars displaces the position of the supernova explosion out of their bow shock nebula, imposing asymmetries to the eventual shock wave expansion and engendering Cygnus-loop-like supernova remnants. We conclude that the size (up to more than 200 pc) of the filamentary wind cavity in which the chemically enriched supernova ejecta expand, mixing efficiently the wind and ISM materials by at least 10 per cent in number density, can be used as a tracer of the runaway nature of the very massive progenitors of such 0.1Myr old remnants. Our results motivate further observational campaigns devoted to the bow shock of the very massive stars BD+43 degrees 3654 and to the close surroundings of the synchrotron-emitting Wolf-Rayet shell G2.4+1.4. KW - shock waves KW - methods: numerical KW - circumstellar matter KW - stars: massive Y1 - 2020 U6 - https://doi.org/10.1093/mnras/staa554 SN - 0035-8711 SN - 1365-2966 VL - 493 IS - 3 SP - 3548 EP - 3564 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Mishurova, Tatiana A1 - Bruno, Giovanni A1 - Evsevleev, Sergei A1 - Sevostianov, Igor T1 - Determination of macroscopic stress from diffraction experiments BT - a critical discussion JF - Journal of applied physics N2 - The paper is motivated by some inconsistencies and contradictions present in the literature on the calculation of the so-called diffraction elastic constants. In an attempt at unifying the views that the two communities of Materials Science and Mechanics of Materials have on the subject, we revisit and define the terminology used in the field. We also clarify the limitations of the commonly used approaches and show that a unified methodology is also applicable to textured materials with a nearly arbitrary grain shape. We finally compare the predictions based on this methodology with experimental data obtained by in situ synchrotron radiation diffraction on additively manufactured Ti-6Al-4V alloy. We show that (a) the transverse isotropy of the material yields good agreement between the best-fit isotropy approximation (equivalent to the classic Kroner's model) and the experimental data and (b) the use of a general framework allows the calculation of all components of the tensor of diffraction elastic constants, which are not easily measurable by diffraction methods. This allows us to extend the current state-of-the-art with a predictive tool. Y1 - 2020 U6 - https://doi.org/10.1063/5.0009101 SN - 0021-8979 SN - 1089-7550 VL - 128 IS - 2 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Mishurova, Tatiana A1 - Sydow, Benjamin A1 - Thiede, Tobias A1 - Sizova, Irina A1 - Ulbricht, Alexander A1 - Bambach, Markus A1 - Bruno, Giovanni T1 - Residual stress and microstructure of a Ti-6Al-4V Wire Arc Additive Manufacturing hybrid demonstrator JF - Metals N2 - Wire Arc Additive Manufacturing (WAAM) features high deposition rates and, thus, allows production of large components that are relevant for aerospace applications. However, a lot of aerospace parts are currently produced by forging or machining alone to ensure fast production and to obtain good mechanical properties; the use of these conventional process routes causes high tooling and material costs. A hybrid approach (a combination of forging and WAAM) allows making production more efficient. In this fashion, further structural or functional features can be built in any direction without using additional tools for every part. By using a combination of forging basic geometries with one tool set and adding the functional features by means of WAAM, the tool costs and material waste can be reduced compared to either completely forged or machined parts. One of the factors influencing the structural integrity of additively manufactured parts are (high) residual stresses, generated during the build process. In this study, the triaxial residual stress profiles in a hybrid WAAM part are reported, as determined by neutron diffraction. The analysis is complemented by microstructural investigations, showing a gradient of microstructure (shape and size of grains) along the part height. The highest residual stresses were found in the transition zone (between WAAM and forged part). The total stress range showed to be lower than expected for WAAM components. This could be explained by the thermal history of the component. KW - residual stress KW - WAAM KW - Ti-6Al-4V KW - additive manufacturing KW - neutron KW - diffraction KW - hybrid manufacturing Y1 - 2020 U6 - https://doi.org/10.3390/met10060701 SN - 2075-4701 VL - 10 IS - 6 PB - MDPI CY - Basel ER - TY - JOUR A1 - Mkrtchian, Vanik E. A1 - Henkel, Carsten T1 - Green function solution of generalised boundary value problems JF - Physics Letters A N2 - We construct an expression for the Green function of a differential operator satisfying nonlocal, homogeneous boundary conditions starting from the fundamental solution of the differential operator. This also provides the solution to the boundary value problem of an inhomogeneous partial differential equation with inhomogeneous, nonlocal boundary conditions. The construction applies for a broad class of linear partial differential equations and linear boundary conditions. KW - Boundary value problem KW - Green function Y1 - 2020 U6 - https://doi.org/10.1016/j.physleta.2020.126573 SN - 0375-9601 SN - 1873-2429 SN - 0031-9163 VL - 384 IS - 23 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Mohammady, M. Hamed A1 - Auffèves, Alexia A1 - Anders, Janet T1 - Energetic footprints of irreversibility in the quantum regime JF - Communications Physics N2 - In classical thermodynamic processes the unavoidable presence of irreversibility, quantified by the entropy production, carries two energetic footprints: the reduction of extractable work from the optimal, reversible case, and the generation of a surplus of heat that is irreversibly dissipated to the environment. Recently it has been shown that in the quantum regime an additional quantum irreversibility occurs that is linked to decoherence into the energy basis. Here we employ quantum trajectories to construct distributions for classical heat and quantum heat exchanges, and show that the heat footprint of quantum irreversibility differs markedly from the classical case. We also quantify how quantum irreversibility reduces the amount of work that can be extracted from a state with coherences. Our results show that decoherence leads to both entropic and energetic footprints which both play an important role in the optimization of controlled quantum operations at low temperature. In classical thermodynamics irreversibility occurs whenever a non-thermal system is brought into contact with a thermal environment. Using quantum trajectories the authors here establish two energetic footprints of quantum irreversible processes, and find that while quantum irreversibility leads to the occurrence of a quantum heat and a reduction of work production, the two are not linked in the same manner as the classical laws of thermodynamics would dictate. KW - entropy production KW - quantum mechanics KW - thermodynamics Y1 - 2020 U6 - https://doi.org/10.1038/s42005-020-0356-9 SN - 2399-3650 VL - 3 IS - 1 SP - 1 EP - 14 PB - Springer Nature CY - London ER - TY - GEN A1 - Mohammady, M. Hamed A1 - Auffèves, Alexia A1 - Anders, Janet T1 - Energetic footprints of irreversibility in the quantum regime T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - In classical thermodynamic processes the unavoidable presence of irreversibility, quantified by the entropy production, carries two energetic footprints: the reduction of extractable work from the optimal, reversible case, and the generation of a surplus of heat that is irreversibly dissipated to the environment. Recently it has been shown that in the quantum regime an additional quantum irreversibility occurs that is linked to decoherence into the energy basis. Here we employ quantum trajectories to construct distributions for classical heat and quantum heat exchanges, and show that the heat footprint of quantum irreversibility differs markedly from the classical case. We also quantify how quantum irreversibility reduces the amount of work that can be extracted from a state with coherences. Our results show that decoherence leads to both entropic and energetic footprints which both play an important role in the optimization of controlled quantum operations at low temperature. In classical thermodynamics irreversibility occurs whenever a non-thermal system is brought into contact with a thermal environment. Using quantum trajectories the authors here establish two energetic footprints of quantum irreversible processes, and find that while quantum irreversibility leads to the occurrence of a quantum heat and a reduction of work production, the two are not linked in the same manner as the classical laws of thermodynamics would dictate. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1435 KW - entropy production KW - quantum mechanics KW - thermodynamics Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-516766 SN - 1866-8372 IS - 1 ER - TY - JOUR A1 - Moutal, Nicolas A1 - Grebenkov, Denis S. T1 - The localization regime in a nutshell JF - Journal of magnetic resonance : JMR N2 - High diffusion-sensitizing magnetic field gradients have been more and more often applied nowadays to achieve a better characterization of the microstructure. As the resulting spin-echo signal significantly deviates from the conventional Gaussian form, various models have been employed to interpret these deviations and to relate them with the microstructural properties of a sample. In this paper, we argue that the non-Gaussian behavior of the signal is a generic universal feature of the Bloch-Torrey equation. We provide a simple yet rigorous description of the localization regime emerging at high extended gradients and identify its origin as a symmetry breaking at the reflecting boundary. We compare the consequent non-Gaussian signal decay to other diffusion NMR regimes such as slow-diffusion, motional-narrowing and diffusion-diffraction regimes. We emphasize limitations of conventional perturbative techniques and advocate for non-perturbative approaches which may pave a way to new imaging modalities in this field. KW - Localization regime KW - Bloch-Torrey equation KW - Diffusion NMR KW - Spin-echo KW - Non-perturbative analysis Y1 - 2020 U6 - https://doi.org/10.1016/j.jmr.2020.106836 SN - 1090-7807 SN - 1096-0856 VL - 320 PB - Elsevier CY - San Diego, Calif. [u.a.] ER - TY - JOUR A1 - Munyaev, Vyacheslav O. A1 - Smirnov, Lev A. A1 - Kostin, Vasily A. A1 - Osipov, Grigory V. A1 - Pikovskij, Arkadij T1 - Analytical approach to synchronous states of globally coupled noisy rotators JF - New journal of physics : the open-access journal for physics N2 - We study populations of globally coupled noisy rotators (oscillators with inertia) allowing a nonequilibrium transition from a desynchronized state to a synchronous one (with the nonvanishing order parameter). The newly developed analytical approaches resulted in solutions describing the synchronous state with constant order parameter for weakly inertial rotators, including the case of zero inertia, when the model is reduced to the Kuramoto model of coupled noise oscillators. These approaches provide also analytical criteria distinguishing supercritical and subcritical transitions to the desynchronized state and indicate the universality of such transitions in rotator ensembles. All the obtained analytical results are confirmed by the numerical ones, both by direct simulations of the large ensembles and by solution of the associated Fokker-Planck equation. We also propose generalizations of the developed approaches for setups where different rotators parameters (natural frequencies, masses, noise intensities, strengths and phase shifts in coupling) are dispersed. KW - coupled rotators KW - synchronization transition KW - hysteresis KW - Kuramoto KW - model KW - noisy systems Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/ab6f93 SN - 1367-2630 VL - 22 IS - 2 PB - IOP Publ. Ltd. CY - Bristol ER - TY - GEN A1 - Munyaev, Vyacheslav A1 - Smirnov, Lev A. A1 - Kostin, Vasily A1 - Osipov, Grigory V. A1 - Pikovskij, Arkadij T1 - Analytical approach to synchronous states of globally coupled noisy rotators T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We study populations of globally coupled noisy rotators (oscillators with inertia) allowing a nonequilibrium transition from a desynchronized state to a synchronous one (with the nonvanishing order parameter). The newly developed analytical approaches resulted in solutions describing the synchronous state with constant order parameter for weakly inertial rotators, including the case of zero inertia, when the model is reduced to the Kuramoto model of coupled noise oscillators. These approaches provide also analytical criteria distinguishing supercritical and subcritical transitions to the desynchronized state and indicate the universality of such transitions in rotator ensembles. All the obtained analytical results are confirmed by the numerical ones, both by direct simulations of the large ensembles and by solution of the associated Fokker-Planck equation. We also propose generalizations of the developed approaches for setups where different rotators parameters (natural frequencies, masses, noise intensities, strengths and phase shifts in coupling) are dispersed. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1188 KW - coupled rotators KW - synchronization transition KW - hysteresis KW - Kuramoto model KW - noisy systems Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-524261 SN - 1866-8372 IS - 2 ER - TY - JOUR A1 - Munyaev, Vyacheslav A1 - Smirnov, Lev A. A1 - Kostin, Vasily A1 - Osipov, Grigory V. A1 - Pikovskij, Arkadij T1 - Analytical approach to synchronous states of globally coupled noisy rotators JF - New Journal of Physics N2 - We study populations of globally coupled noisy rotators (oscillators with inertia) allowing a nonequilibrium transition from a desynchronized state to a synchronous one (with the nonvanishing order parameter). The newly developed analytical approaches resulted in solutions describing the synchronous state with constant order parameter for weakly inertial rotators, including the case of zero inertia, when the model is reduced to the Kuramoto model of coupled noise oscillators. These approaches provide also analytical criteria distinguishing supercritical and subcritical transitions to the desynchronized state and indicate the universality of such transitions in rotator ensembles. All the obtained analytical results are confirmed by the numerical ones, both by direct simulations of the large ensembles and by solution of the associated Fokker-Planck equation. We also propose generalizations of the developed approaches for setups where different rotators parameters (natural frequencies, masses, noise intensities, strengths and phase shifts in coupling) are dispersed. KW - coupled rotators KW - synchronization transition KW - hysteresis KW - Kuramoto model KW - noisy systems Y1 - 2019 VL - 22 IS - 2 PB - Springer Science CY - New York ER - TY - THES A1 - Müller, Jirka T1 - Untersuchungen zum flow-Erleben bei Experimenten als physikalische Lerngelegenheit N2 - In der vorliegenden Arbeit wird untersucht, in wie weit physikalische Experimente ein flow-Erleben bei Lernenden hervorrufen. Flow-Erleben wird als Motivationsursache gesehen und soll den Weg zu Freude und Glück darstellen. Insbesondere wegen dem oft zitierten Fachkräftemangel in naturwissenschaftlichen und technischen Berufen ist eine Motivationssteigerung in naturwissenschaftlichen Unterrichtsfächern wichtig. Denn trotz Leistungssteigerungen in internationalen Vergleichstests möchten in Deutschland deutlich weniger Schüler*innen einen solchen Beruf ergreifen als in anderen Industriestaaten. Daher gilt es, möglichst früh Schüler*innen für naturwissenschaftlich-technische Fächer zu begeistern und insbesondere im regelrecht verhassten Physikunterricht flow-Erleben zu erzeugen. Im Rahmen dieser Arbeit wird das flow-Erleben von Studierenden in klassischen Laborexperimenten und FELS (Forschend-Entdeckendes Lernen mit dem Smartphone) als Lernumgebung untersucht. FELS ist eine an die Lebenswelt der Schüler*innen angepasste Lernumgebung, in der sie mit Smartphones ihre eigene Lebenswelt experimentell untersuchen. Es zeigt sich, dass sowohl klassische Laborexperimente als auch in der Lebenswelt durchgeführte, smartphonebasierte Experimente flow-Erleben erzeugen. Allerdings verursachen die smartphonebasierten Experimente kaum Stressgefühle. Die in dieser Arbeit herausgefundenen Ergebnisse liefern einen ersten Ansatz, der durch Folgestudien erweitert werden sollte. N2 - The present work examines to what extent physical experiments induce a flow-experience in students. Experiencing flow is seen as a source of motivation and should represent the path to joy and happiness. In particular, because of the often-cited shortage of employees in the natural sciences and technical professions, increasing motivation in natural sciences subjects is important. Because despite performance increases in international comparative tests, significantly fewer students in Germany want to take up such a profession than in other industrialized countries. It is therefore important to get students enthusiastic about scientific and technical subjects as early as possible and, in particular, to create a flow experience in the downright hated physics class. In the context of this work, the flow-experience of students is examined as a learning environment in classic laboratory experiments and FELS (inquiry-based learning with the smartphone, based on the German term: Forschend-Entdeckendes Lernen mit dem Smartphone). FELS is a learning environment adapted to the students' living environment, in which they use smartphones to experimentally examine their own living environment. It turns out that both classic laboratory experiments and smartphone-based experiments create flow-experiences. However, the smartphone-based experiments hardly cause any feelings of stress. The results found in this work provide a first approach, which should be expanded through follow-up studies. T2 - Examining the flow-experience in experiments as a physical learning opportunity KW - Flow KW - Smartphone KW - Experimente KW - Physikdidaktik KW - FELS KW - Lernumgebung KW - blended learning KW - Forschend Entdeckendes Lernen KW - inquiry based learning KW - physics education KW - learning environment KW - experiment Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-482879 ER - TY - JOUR A1 - Omelʹchenko, Oleh E. T1 - Nonstationary coherence-incoherence patterns in nonlocally coupled heterogeneous phase oscillators JF - Chaos : an interdisciplinary journal of nonlinear science N2 - We consider a large ring of nonlocally coupled phase oscillators and show that apart from stationary chimera states, this system also supports nonstationary coherence-incoherence patterns (CIPs). For identical oscillators, these CIPs behave as breathing chimera states and are found in a relatively small parameter region only. It turns out that the stability region of these states enlarges dramatically if a certain amount of spatially uniform heterogeneity (e.g., Lorentzian distribution of natural frequencies) is introduced in the system. In this case, nonstationary CIPs can be studied as stable quasiperiodic solutions of a corresponding mean-field equation, formally describing the infinite system limit. Carrying out direct numerical simulations of the mean-field equation, we find different types of nonstationary CIPs with pulsing and/or alternating chimera-like behavior. Moreover, we reveal a complex bifurcation scenario underlying the transformation of these CIPs into each other. These theoretical predictions are confirmed by numerical simulations of the original coupled oscillator system. KW - chimera states KW - synchronization KW - networks KW - Kuramoto KW - populations KW - dynamics KW - bumps KW - model Y1 - 2020 U6 - https://doi.org/10.1063/1.5145259 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 4 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Pelisoli, Ingrid A1 - Vos, Joris A1 - Geier, Stephan A1 - Schaffenroth, Veronika A1 - Baran, Andrzej S. T1 - Alone but not lonely BT - observational evidence that binary interaction is always required to form hot subdwarf stars JF - Astronomy and astrophysics : an international weekly journal N2 - Context. Hot subdwarfs are core-helium burning stars that show lower masses and higher temperatures than canonical horizontal branch stars. They are believed to be formed when a red giant suffers an extreme mass-loss episode. Binary interaction is suggested to be the main formation channel, but the high fraction of apparently single hot subdwarfs (up to 30%) has prompted single star formation scenarios to be proposed.Aims. We investigate the possibility that hot subdwarfs could form without interaction by studying wide binary systems. If single formation scenarios were possible, there should be hot subdwarfs in wide binaries that have undergone no interaction.Methods. Angular momentum accretion during interaction is predicted to cause the hot subdwarf companion to spin up to the critical velocity. The effect of this should still be observable given the timescales of the hot subdwarf phase. To study the rotation rates of companions, we have analysed light curves from the Transiting Exoplanet Survey Satellite for all known hot subdwarfs showing composite spectral energy distributions indicating the presence of a main sequence wide binary companion. If formation without interaction were possible, that would also imply the existence of hot subdwarfs in very wide binaries that are not predicted to interact. To identify such systems, we have searched for common proper motion companions with projected orbital distances of up to 0.1 pc to all known spectroscopically confirmed hot subdwarfs using Gaia DR2 astrometry.Results. We find that the companions in composite hot subdwarfs show short rotation periods when compared to field main sequence stars. They display a triangular-shaped distribution with a peak around 2.5 days, similar to what is observed for young open clusters. We also report a shortage of hot subdwarfs with candidate common proper motion companions. We identify only 16 candidates after probing 2938 hot subdwarfs with good astrometry. Out of those, at least six seem to be hierarchical triple systems, in which the hot subdwarf is part of an inner binary.Conclusions. The observed distribution of rotation rates for the companions in known wide hot subdwarf binaries provides evidence of previous interaction causing spin-up. Additionally, there is a shortage of hot subdwarfs in common proper motion pairs, considering the frequency of such systems among progenitors. These results suggest that binary interaction is always required for the formation of hot subdwarfs. KW - subdwarfs KW - binaries: general KW - stars: variables: general Y1 - 2020 U6 - https://doi.org/10.1051/0004-6361/202038473 SN - 0004-6361 SN - 1432-0746 VL - 642 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Perdigón-Toro, Lorena A1 - Zhang, Huotian A1 - Markina, Anastaa si A1 - Yuan, Jun A1 - Hosseini, Seyed Mehrdad A1 - Wolff, Christian Michael A1 - Zuo, Guangzheng A1 - Stolterfoht, Martin A1 - Zou, Yingping A1 - Gao, Feng A1 - Andrienko, Denis A1 - Shoaee, Safa A1 - Neher, Dieter T1 - Barrierless free charge generation in the high-performance PM6:Y6 bulk heterojunction non-fullerene solar cell JF - Advanced materials N2 - Organic solar cells are currently experiencing a second golden age thanks to the development of novel non-fullerene acceptors (NFAs). Surprisingly, some of these blends exhibit high efficiencies despite a low energy offset at the heterojunction. Herein, free charge generation in the high-performance blend of the donor polymer PM6 with the NFA Y6 is thoroughly investigated as a function of internal field, temperature and excitation energy. Results show that photocurrent generation is essentially barrierless with near-unity efficiency, regardless of excitation energy. Efficient charge separation is maintained over a wide temperature range, down to 100 K, despite the small driving force for charge generation. Studies on a blend with a low concentration of the NFA, measurements of the energetic disorder, and theoretical modeling suggest that CT state dissociation is assisted by the electrostatic interfacial field which for Y6 is large enough to compensate the Coulomb dissociation barrier. KW - driving force KW - non-fullerene acceptors KW - organic solar cells KW - photocurrent generation Y1 - 2020 U6 - https://doi.org/10.1002/adma.201906763 SN - 0935-9648 SN - 1521-4095 VL - 32 IS - 9 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Petreska, Irina A1 - de Castro, Antonio S. M. A1 - Sandev, Trifce A1 - Lenzi, Ervin K. T1 - The time-dependent Schrödinger equation in non-integer dimensions for constrained quantum motion JF - Modern physics letters : A, Particles and fields, gravitation, cosmology, nuclear physics N2 - We propose a theoretical model, based on a generalized Schroedinger equation, to study the behavior of a constrained quantum system in non-integer, lower than two-dimensional space. The non-integer dimensional space is formed as a product space X x Y, comprising x-coordinate with a Hausdorff measure of dimension alpha(1) = D -1 (1 < D < 2) and y-coordinate with the Lebesgue measure of dimension of length (alpha(2) = 1). Geometric constraints are set at y = 0. Two different approaches to find the Green's function are employed, both giving the same form in terms of the Fox H-function. For D = 2, the solution for two-dimensional quantum motion on a comb is recovered. (C) 2020 Elsevier B.V. All rights reserved. KW - Schrödinger equation KW - non-integer dimension KW - Green's function KW - Bessel functions KW - Fox H-function Y1 - 2020 U6 - https://doi.org/10.1016/j.physleta.2020.126866 SN - 0375-9601 SN - 1873-2429 VL - 384 IS - 34 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Phuong, Le Quang A1 - Hosseini, Seyed Mehrdad A1 - Sandberg, Oskar J. A1 - Zou, Yingping A1 - Woo, Han Young A1 - Neher, Dieter A1 - Shoaee, Safa T1 - Quantifying quasi-fermi level splitting and open-circuit voltage losses in highly efficient nonfullerene organic solar cells JF - Solar RRL N2 - The power conversion efficiency (PCE) of state-of-the-art organic solar cells is still limited by significant open-circuit voltage (V-OC) losses, partly due to the excitonic nature of organic materials and partly due to ill-designed architectures. Thus, quantifying different contributions of the V-OC losses is of importance to enable further improvements in the performance of organic solar cells. Herein, the spectroscopic and semiconductor device physics approaches are combined to identify and quantify losses from surface recombination and bulk recombination. Several state-of-the-art systems that demonstrate different V-OC losses in their performance are presented. By evaluating the quasi-Fermi level splitting (QFLS) and the V-OC as a function of the excitation fluence in nonfullerene-based PM6:Y6, PM6:Y11, and fullerene-based PPDT2FBT:PCBM devices with different architectures, the voltage losses due to different recombination processes occurring in the active layers, the transport layers, and at the interfaces are assessed. It is found that surface recombination at interfaces in the studied solar cells is negligible, and thus, suppressing the non-radiative recombination in the active layers is the key factor to enhance the PCE of these devices. This study provides a universal tool to explain and further improve the performance of recently demonstrated high-open-circuit-voltage organic solar cells. KW - nonfullerene acceptors KW - organic solar cells KW - quasi-Fermi level KW - splitting KW - quasi-steady-state photoinduced absorptions KW - surface KW - recombinations KW - voltage losses Y1 - 2020 U6 - https://doi.org/10.1002/solr.202000649 SN - 2367-198X VL - 5 IS - 1 PB - Wiley-VCH CY - Weinheim ER - TY - GEN A1 - Phuong, Le Quang A1 - Hosseini, Seyed Mehrdad A1 - Sandberg, Oskar J. A1 - Zou, Yingping A1 - Woo, Han Young A1 - Neher, Dieter A1 - Shoaee, Safa T1 - Quantifying quasi-fermi level splitting and open-circuit voltage losses in highly efficient nonfullerene organic solar cells T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - The power conversion efficiency (PCE) of state-of-the-art organic solar cells is still limited by significant open-circuit voltage (V-OC) losses, partly due to the excitonic nature of organic materials and partly due to ill-designed architectures. Thus, quantifying different contributions of the V-OC losses is of importance to enable further improvements in the performance of organic solar cells. Herein, the spectroscopic and semiconductor device physics approaches are combined to identify and quantify losses from surface recombination and bulk recombination. Several state-of-the-art systems that demonstrate different V-OC losses in their performance are presented. By evaluating the quasi-Fermi level splitting (QFLS) and the V-OC as a function of the excitation fluence in nonfullerene-based PM6:Y6, PM6:Y11, and fullerene-based PPDT2FBT:PCBM devices with different architectures, the voltage losses due to different recombination processes occurring in the active layers, the transport layers, and at the interfaces are assessed. It is found that surface recombination at interfaces in the studied solar cells is negligible, and thus, suppressing the non-radiative recombination in the active layers is the key factor to enhance the PCE of these devices. This study provides a universal tool to explain and further improve the performance of recently demonstrated high-open-circuit-voltage organic solar cells. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1384 KW - nonfullerene acceptors KW - organic solar cells KW - quasi-Fermi level KW - splitting KW - quasi-steady-state photoinduced absorptions KW - surface KW - recombinations KW - voltage losses Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-570018 SN - 1866-8372 IS - 1 ER - TY - JOUR A1 - Poudel, Amit A1 - Tichy, Wolfgang A1 - Brügmann, Bernd A1 - Dietrich, Tim T1 - Increasing the accuracy of binary neutron star simulations with an improved vacuum treatment JF - Physical review : D, Particles, fields, gravitation, and cosmology N2 - Numerical-relativity simulations are essential for studying the last stages of the binary neutron star coalescence. Unfortunately, for stable simulations there is the need to add an artificial low-density atmosphere. Here we discuss a new framework in which we can effectively set the density surrounding the neutron stars to zero to ensure a more accurate simulation. We test our method with a number of single star test cases and for an equal-mass binary neutron star simulation. While the bulk motion of the system is not influenced, and hence there is no improvement with respect to the emitted gravitational-wave signal, we find that the new approach is superior with respect to mass conservation and it allows a much better tracking of outward moving material. This will allow a more accurate simulation of the ejected material and supports the interpretation of present and future multimessenger observations with more accurate numerical-relativity simulations. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevD.102.104014 SN - 2470-0010 SN - 2470-0029 VL - 102 IS - 10 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Qiu, Xunlin A1 - Benjamin, Aravindan Joseph A1 - Raman Venkatesan, Thulasinath A1 - Schmidt, Georg C. A1 - Soler, Ricardo Alonso Quintana A1 - Panicker, Pramul Muraleedhara A1 - Gerhard, Reimund A1 - Hübler, Arved Carl T1 - Dielectric and electroacoustic assessment of screen-printed piezoelectric polymer layers as flexible transducers BT - influence of the electrode material JF - IEEE transactions on dielectrics and electrical insulation N2 - Here, piezoelectric transducers consisting of a P(VDF-TrFE) layer with either silver or PEDOT:PSS screen-printed electrodes are studied. The influence of electrodes on the dielectric and electroacoustic properties are studied in dielectric-spectroscopy and ferroelectric-hysteresis measurements. Only when both the bottom and the top electrodes are made of silver, the typical dielectric relaxation of the P(VDF-TrFE) layer is clearly observed. When one or two of the electrodes are of PEDOT:PSS, a Debye-like relaxation is present. Compared with silver electrodes, PEDOT:PSS electrodes allow for moderate self-healing. Consequently, samples with bottom and top PEDOT:PSS electrodes can be poled to saturation, while samples with silver electrodes can hardly be poled to saturation due to destructive electric breakdown. Acoustic transducer measurements show that silver electrodes facilitate higher and broader frequency operation, while PEDOT:PSS electrodes bring slightly lower total harmonic distortion. Overall, the acoustic performance shows no significant deviations between differently electroded samples so that silver electrodes do not offer any advantages for the transducers studied here due to their much higher tendency for destructive electric breakdown. KW - poly(vinylidenefluoride-trifluoroethylene) P(VDF-TrFE) KW - dielectric KW - spectroscopy KW - ferroelectricity and piezoelectricity in polymers KW - screen KW - printing KW - printed electroacoustic thin-film transducers Y1 - 2020 U6 - https://doi.org/10.1109/TDEI.2020.008864 SN - 1070-9878 SN - 1558-4135 SN - 0018-9367 VL - 27 IS - 5 SP - 1683 EP - 1690 PB - Institute of Electrical and Electronics Engineers CY - New York, NY ER - TY - JOUR A1 - Quade, Markus A1 - Isele, Thomas A1 - Abel, Markus T1 - Machine learning control BT - explainable and analyzable methods JF - Physica : D, Nonlinear phenomena N2 - Recently, the term explainable AI came into discussion as an approach to produce models from artificial intelligence which allow interpretation. For a long time, symbolic regression has been used to produce explainable and mathematically tractable models. In this contribution, we extend previous work on symbolic regression methods to infer the optimal control of a dynamical system given one or several optimization criteria, or cost functions. In earlier publications, network control was achieved by automated machine learning control using genetic programming. Here, we focus on the subsequent path continuation analysis of the mathematical expressions which result from the machine learning model. In particular, we use AUTO to analyze the solution properties of the controlled oscillator system which served as our model. As a result, we show that there is a considerable advantage of explainable symbolic regression models over less accessible neural networks. In particular, the roadmap of future works may be to integrate such analyses into the optimization loop itself to filter out robust solutions by construction. KW - Explainable AI KW - Machine learning control KW - Dynamical systems KW - Synchronization control KW - Genetic programming Y1 - 2020 U6 - https://doi.org/10.1016/j.physd.2020.132582 SN - 0167-2789 SN - 1872-8022 VL - 412 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Raoufi, Meysam A1 - Hörmann, Ulrich A1 - Ligorio, Giovanni A1 - Hildebrandt, Jana A1 - Pätzel, Michael A1 - Schultz, Thorsten A1 - Perdigón-Toro, Lorena A1 - Koch, Norbert A1 - List-Kratochvil, Emil A1 - Hecht, Stefan A1 - Neher, Dieter T1 - Simultaneous effect of ultraviolet radiation and surface modification on the work function and hole injection properties of ZnO thin films JF - Physica Status Solidi. A , Applications and materials science N2 - The combined effect of ultraviolet (UV) light soaking and self-assembled monolayer deposition on the work function (WF) of thin ZnO layers and on the efficiency of hole injection into the prototypical conjugated polymer poly(3-hexylthiophen-2,5-diyl) (P3HT) is systematically investigated. It is shown that the WF and injection efficiency depend strongly on the history of UV light exposure. Proper treatment of the ZnO layer enables ohmic hole injection into P3HT, demonstrating ZnO as a potential anode material for organic optoelectronic devices. The results also suggest that valid conclusions on the energy-level alignment at the ZnO/organic interfaces may only be drawn if the illumination history is precisely known and controlled. This is inherently problematic when comparing electronic data from ultraviolet photoelectron spectroscopy (UPS) measurements carried out under different or ill-defined illumination conditions. KW - charge injection across hybrid interfaces KW - energy-level alignments KW - hybrid metal oxides KW - organic interfaces Y1 - 2020 U6 - https://doi.org/10.1002/pssa.201900876 SN - 1862-6300 SN - 1862-6319 VL - 217 IS - 5 SP - 1 EP - 6 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Reese, Ronja A1 - Levermann, Anders A1 - Albrecht, Torsten A1 - Seroussi, Helene A1 - Winkelmann, Ricarda T1 - The role of history and strength of the oceanic forcing in sea level projections from Antarctica with the Parallel Ice Sheet Model JF - The Cryosphere : TC ; an interactive open access journal of the European Geosciences Union N2 - Mass loss from the Antarctic Ice Sheet constitutes the largest uncertainty in projections of future sea level rise. Ocean-driven melting underneath the floating ice shelves and subsequent acceleration of the inland ice streams are the major reasons for currently observed mass loss from Antarctica and are expected to become more important in the future. Here we show that for projections of future mass loss from the Antarctic Ice Sheet, it is essential (1) to better constrain the sensitivity of sub-shelf melt rates to ocean warming and (2) to include the historic trajectory of the ice sheet. In particular, we find that while the ice sheet response in simulations using the Parallel Ice Sheet Model is comparable to the median response of models in three Antarctic Ice Sheet Intercomparison projects - initMIP, LARMIP-2 and ISMIP6 - conducted with a range of ice sheet models, the projected 21st century sea level contribution differs significantly depending on these two factors. For the highest emission scenario RCP8.5, this leads to projected ice loss ranging from 1:4 to 4:0 cm of sea level equivalent in simulations in which ISMIP6 ocean forcing drives the PICO ocean box model where parameter tuning leads to a comparably low sub-shelf melt sensitivity and in which no surface forcing is applied. This is opposed to a likely range of 9:1 to 35:8 cm using the exact same initial setup, but emulated from the LARMIP-2 experiments with a higher melt sensitivity, even though both projects use forcing from climate models and melt rates are calibrated with previous oceanographic studies. Furthermore, using two initial states, one with a previous historic simulation from 1850 to 2014 and one starting from a steady state, we show that while differences between the ice sheet configurations in 2015 seem marginal at first sight, the historic simulation increases the susceptibility of the ice sheet to ocean warming, thereby increasing mass loss from 2015 to 2100 by 5% to 50 %. Hindcasting past ice sheet changes with numerical models would thus provide valuable tools to better constrain projections. Our results emphasize that the uncertainty that arises from the forcing is of the same order of magnitude as the ice dynamic response for future sea level projections. Y1 - 2020 U6 - https://doi.org/10.5194/tc-14-3097-2020 SN - 1994-0416 SN - 1994-0424 VL - 14 IS - 9 SP - 3097 EP - 3110 PB - Copernicus CY - Göttingen ER - TY - JOUR A1 - Rosenau, Philip A1 - Pikovskij, Arkadij T1 - Solitary phase waves in a chain of autonomous oscillators JF - Chaos : an interdisciplinary journal of nonlinear science N2 - In the present paper, we study phase waves of self-sustained oscillators with a nearest-neighbor dispersive coupling on an infinite lattice. To analyze the underlying dynamics, we approximate the lattice with a quasi-continuum (QC). The resulting partial differential model is then further reduced to the Gardner equation, which predicts many properties of the underlying solitary structures. Using an iterative procedure on the original lattice equations, we determine the shapes of solitary waves, kinks, and the flat-like solitons that we refer to as flatons. Direct numerical experiments reveal that the interaction of solitons and flatons on the lattice is notably clean. All in all, we find that both the QC and the Gardner equation predict remarkably well the discrete patterns and their dynamics. Y1 - 2020 U6 - https://doi.org/10.1063/1.5144939 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 5 PB - American Institute of Physics, AIP CY - Melville, NY ER - TY - JOUR A1 - Rosenblum, Michael T1 - Controlling collective synchrony in oscillatory ensembles by precisely timed pulses JF - Chaos : an interdisciplinary journal of nonlinear science N2 - We present an efficient technique for control of synchrony in a globally coupled ensemble by pulsatile action. We assume that we can observe the collective oscillation and can stimulate all elements of the ensemble simultaneously. We pay special attention to the minimization of intervention into the system. The key idea is to stimulate only at the most sensitive phase. To find this phase, we implement an adaptive feedback control. Estimating the instantaneous phase of the collective mode on the fly, we achieve efficient suppression using a few pulses per oscillatory cycle. We discuss the possible relevance of the results for neuroscience, namely, for the development of advanced algorithms for deep brain stimulation, a medical technique used to treat Parkinson's disease. Y1 - 2020 U6 - https://doi.org/10.1063/5.0019823 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 9 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Rüdiger, Günther A1 - Küker, Manfred A1 - Käpylä, Petri J. T1 - Electrodynamics of turbulent fluids with fluctuating electric conductivity JF - Journal of plasma physics N2 - Consequences of fluctuating microscopic conductivity in mean-field electrodynamics of turbulent fluids are formulated and discussed. If the conductivity fluctuations are assumed to be uncorrelated with the velocity fluctuations then only the turbulence-originated magnetic diffusivity of the fluid is reduced and the decay time of a large-scale magnetic field or the cycle times of oscillating turbulent dynamo models are increased. If, however, the fluctuations of conductivity and flow in a certain well-defined direction are correlated, an additional diamagnetic pumping effect results, transporting the magnetic field in the opposite direction to the diffusivity flux vector . In the presence of global rotation, even for homogeneous turbulence fields, an alpha effect appears. If the characteristic values of the outer core of the Earth or the solar convection zone are applied, the dynamo number of the new alpha effect does not reach supercritical values to operate as an alpha(2)-dynamo but oscillating alpha Omega-dynamos with differential rotation are not excluded. KW - astrophysical plasmas KW - plasma flows Y1 - 2020 U6 - https://doi.org/10.1017/S0022377820000665 SN - 0022-3778 SN - 1469-7807 VL - 86 IS - 3 PB - Cambridge Univ. Press CY - London ER - TY - JOUR A1 - Rüdiger, Günther A1 - Schultz, Manfred T1 - Large-scale dynamo action of magnetized Taylor-Couette flows JF - Monthly notices of the Royal Astronomical Society N2 - A conducting Taylor-Couette flow with quasi-Keplerian rotation law containing a toroidal magnetic field serves as a mean-field dynamo model of the Tayler-Spruit type. The flows are unstable against non-axisymmetric perturbations which form electromotive forces defining a effect and eddy diffusivity. If both degenerated modes with m = +/- 1 are excited with the same power then the global a effect vanishes and a dynamo cannot work. It is shown, however, that the Tayler instability produces finite alpha effects if only an isolated mode is considered but this intrinsic helicity of the single-mode is too low for an alpha(2) dynamo. Moreover, an alpha Omega dynamo model with quasi-Keplerian rotation requires a minimum magnetic Reynolds number of rotation of Rm similar or equal to 2000 to work. Whether it really works depends on assumptions about the turbulence energy. For a steeper-than-quadratic dependence of the turbulence intensity on the magnetic field, however, dynamos are only excited if the resulting magnetic eddy diffusivity approximates its microscopic value, eta(T) similar or equal to eta. By basically lower or larger eddy diffusivities the dynamo instability is suppressed. KW - dynamo KW - instabilities KW - MHD KW - magnetic fields Y1 - 2020 U6 - https://doi.org/10.1093/mnras/staa293 SN - 0035-8711 SN - 1365-2966 VL - 493 IS - 1 SP - 1249 EP - 1260 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Sajedi, Maryam A1 - Krivenkov, Maxim A1 - Marchenko, Dmitry A1 - Varykhalov, Andrei A1 - Sanchez-Barriga, Jaime A1 - Rienks, Emile D. L. A1 - Rader, Oliver T1 - Absence of a giant Rashba effect in the valence band of lead halide perovskites JF - Physical review : B, Condensed matter and materials physics N2 - For hybrid organic-inorganic as well as all-inorganic lead halide perovskites a Rashba effect has been invoked to explain the high efficiency in energy conversion by prohibiting direct recombination. Both a bulk and surface Rashba effect have been predicted. In the valence band of methylammonium (MA) lead bromide a Rashba effect has been reported by angle-resolved photoemission and circular dichroism with giant values of 7-11 eV angstrom. We present band dispersion measurements of MAPbBr(3) and spin-resolved photoemission of CsPbBr3 to show that a large Rashba effect detectable by photoemission or circular dichroism does not exist and cannot be the origin of the high effciency. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevB.102.081116 SN - 2469-9950 SN - 2469-9969 VL - 102 IS - 8 PB - American Institute of Physics; American Physical Society (APS) CY - Woodbury, NY ER - TY - JOUR A1 - Samajdar, Anuradha A1 - Dietrich, Tim T1 - Constructing Love-Q relations with gravitational wave detections JF - Physical review : D, Particles, fields, gravitation, and cosmology N2 - Quasiuniversal relations between the tidal deformability and the quadrupole moment of neutron stars are predicted by theoretical computations, but have not been measured experimentally. We simulate 120 binary neutron star sources and find that Advanced LIGO and Advanced Virgo at design sensitivity could find possible deviations from predicted relations if the neutron stars are highly spinning. A network of envisaged third generation detectors will even allow extracting such relations, providing new tests of general relativity and nuclear physics predictions. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevD.101.124014 SN - 1550-7998 SN - 1550-2368 VL - 101 IS - 12 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Samson, Stephanie A1 - Rech, Jeromy A1 - Perdigón-Toro, Lorena A1 - Peng, Zhengxing A1 - Shoaee, Safa A1 - Ade, Harald A1 - Neher, Dieter A1 - Stolterfoht, Martin A1 - You, Wei T1 - Organic solar cells with large insensitivity to donor polymer molar mass across all acceptor classes JF - ACS applied polymer materials N2 - Donor polymer number-average molar mass (M-n) has long been known to influence organic photovoltaic (OPV) performance via changes in both the polymer properties and the resulting bulk heterojunction morphology. The exact nature of these M-n effects varies from system to system, although there is generally some intermediate M-n that results in optimal performance. Interestingly, our earlier work with the difluorobenzotriazole (FTAZ)-based donor polymer, paired with either N2200 (polymer acceptor) or PC61BM (fullerene acceptor), PcBm demonstrated <10% variation in power conversion efficiency and a consistent morphology over a large span of M-n (30 kg/mol to over 100 kg/mol). Would such insensitivity to polymer M-n still hold true when prevailing small molecular acceptors were used with FTAZ? To answer this question, we explored the impact of FTAZ on OPVs with ITIC, a high-performance small-molecule fused-ring electron acceptor (FREA). By probing the photovoltaic characteristics of the resulting OPVs, we show that a similar FTAZ mn insensitivity is also found in the FTAZ:ITIC system. This study highlights a single-donor polymer which, when paired with an archetypal fullerene, polymer, and FREA, results in systems that are largely insensitive to donor M. Our results may have implications in polymer batch-to-batch reproducibility, in particular, relaxing the need for tight M-n control during synthesis. KW - polymer solar cells KW - conjugated polymers KW - fullerenes KW - fluorination KW - molecular weight KW - non-fullerene acceptors KW - power conversion efficiency Y1 - 2020 U6 - https://doi.org/10.1021/acsapm.0c01041 SN - 2637-6105 VL - 2 IS - 11 SP - 5300 EP - 5308 PB - American Chemical Society CY - Washington ER - TY - JOUR A1 - Sandberg, Oskar J. A1 - Kurpiers, Jona A1 - Stolterfoht, Martin A1 - Neher, Dieter A1 - Meredith, Paul A1 - Shoaee, Safa A1 - Armin, Ardalan T1 - On the question of the need for a built-in potential in Perovskite solar cells JF - Advanced materials interfaces N2 - Perovskite semiconductors as the active materials in efficient solar cells exhibit free carrier diffusion lengths on the order of microns at low illumination fluxes and many hundreds of nanometers under 1 sun conditions. These lengthscales are significantly larger than typical junction thicknesses, and thus the carrier transport and charge collection should be expected to be diffusion controlled. A consensus along these lines is emerging in the field. However, the question as to whether the built-in potential plays any role is still of matter of some conjecture. This important question using phase-sensitive photocurrent measurements and theoretical device simulations based upon the drift-diffusion framework is addressed. In particular, the role of the built-in electric field and charge-selective transport layers in state-of-the-art p-i-n perovskite solar cells comparing experimental findings and simulation predictions is probed. It is found that while charge collection in the junction does not require a drift field per se, a built-in potential is still needed to avoid the formation of reverse electric fields inside the active layer, and to ensure efficient extraction through the charge transport layers. KW - built-in potential KW - charge collection KW - charge transport layers KW - perovskite solar cells Y1 - 2020 U6 - https://doi.org/10.1002/admi.202000041 SN - 2196-7350 VL - 7 IS - 10 PB - Wiley CY - Hoboken ER - TY - JOUR A1 - Sandev, Trifce A1 - Iomin, Alexander A1 - Kocarev, Ljupco T1 - Hitting times in turbulent diffusion due to multiplicative noise JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - We study a distribution of times of the first arrivals to absorbing targets in turbulent diffusion, which is due to a multiplicative noise. Two examples of dynamical systems with a multiplicative noise are studied. The first one is a random process according to inhomogeneous diffusion, which is also known as a geometric Brownian motion in the Black-Scholes model. The second model is due to a random processes on a two-dimensional comb, where inhomogeneous advection is possible only along the backbone, while Brownian diffusion takes place inside the branches. It is shown that in both cases turbulent diffusion takes place as the one-dimensional random process with the log-normal distribution in the presence of absorbing targets, which are characterized by the Levy-Smirnov distribution for the first hitting times. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.102.042109 SN - 2470-0045 SN - 2470-0053 VL - 102 IS - 4 PB - American Institute of Physics CY - Woodbury, NY ER - TY - JOUR A1 - Sangian, Danial T1 - Improving the performance of dielectric-elastomer actuators at elevated operating temperatures by means of thermal softening JF - Smart materials and structures N2 - Dielectric elastomer devices operate on the principle of Maxwell stress and their operating performance significantly rely on the elastomer and compliant electrode's electrical and mechanical properties. This paper reports that performing actuation tests at elevated temperatures resulted in an enhanced performance due to the reduction of Young's modulus and the increase of dielectric permittivity. As a result, considerably higher isometric forces and isotonic strains were achieved above the ambient operating temperature. For actuators made of silicone, polyurethane and acrylic elastomers, 166%, 70% and 266% higher isometric forces and 450%, 250% and 54% higher isotonic strains were observed, respectively, when tested at the temperature of 100 degrees C in comparison to ambient temperature values using the same operating voltages. Values of up to 0.4 J kg(-1) and 3.1 W kg(-1) were achieved for the work and power outputs per mass, respectively, on a silicone elastomer driven with a voltage of 1.5 kV at a temperature of 100 degrees C. KW - elevated-temperature effects on the operation of dielectric-elastomer KW - actuators KW - thermally enhanced actuators KW - thermal stimulation of KW - electro-electrets Y1 - 2020 U6 - https://doi.org/10.1088/1361-665X/ab6079 SN - 0964-1726 SN - 1361-665X VL - 29 IS - 2 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Schaffenroth, Veronika A1 - Casewell, Sarah L. A1 - Schneider, D. A1 - Kilkenny, David A1 - Geier, Stephan A1 - Heber, Ulrich A1 - Irrgang, Andreas A1 - Przybilla, Norbert A1 - Marsh, Thomas R. A1 - Littlefair, Stuart P. A1 - Dhillon, Vik S. T1 - A quantitative in-depth analysis of the prototype sdB plus BD system SDSS J08205+0008 revisited in the Gaia era JF - Monthly notices of the Royal Astronomical Society N2 - Subdwarf B stars are core-helium-burning stars located on the extreme horizontal branch (EHB). Extensive mass loss on the red giant branch is necessary to form them. It has been proposed that substellar companions could lead to the required mass loss when they are engulfed in the envelope of the red giant star. J08205+0008 was the first example of a hot subdwarf star with a close, substellar companion candidate to be found. Here, we perform an in-depth re-analysis of this important system with much higher quality data allowing additional analysis methods. From the higher resolution spectra obtained with ESO-VLT/XSHOOTER, we derive the chemical abundances of the hot subdwarf as well as its rotational velocity. Using the Gaia parallax and a fit to the spectral energy distribution in the secondary eclipse, tight constraints to the radius of the hot subdwarf are derived. From a long-term photometric campaign, we detected a significant period decrease of -3.2(8) x 10(-12) dd(-1). This can be explained by the non-synchronized hot subdwarf star being spun up by tidal interactions forcing it to become synchronized. From the rate of period decrease we could derive the synchronization time-scale to be 4 Myr, much smaller than the lifetime on EHB. By combining all different methods, we could constrain the hot subdwarf to a mass of 0.39-0.50 M-circle dot and a radius of R-sdB = 0.194 +/- 0.008 R-circle dot, and the companion to 0.061-0.071 M-circle dot with a radius of R-comp = 0.092 +/- 0.005 R-circle dot, below the hydrogen-burning limit. We therefore confirm that the companion is most likely a massive brown dwarf. KW - stars: abundances KW - stars: atmospheres KW - stars: fundamental parameters KW - stars: horizontal branch KW - stars: low-mass KW - subdwarfs Y1 - 2020 U6 - https://doi.org/10.1093/mnras/staa3661 SN - 0035-8711 SN - 1365-2966 VL - 501 IS - 3 SP - 3847 EP - 3870 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Schirdewahn, Daniel T1 - Stability of a parametric harmonic oscillator with dichotomic noise JF - Chaos : an interdisciplinary journal of nonlinear science N2 - The harmonic oscillator is a powerful model that can appear as a limit case when examining a nonlinear system. A well known fact is that, without driving, the inclusion of a friction term makes the origin of the phase space-which is a fixed point of the system-linearly stable. In this work, we include a telegraph process as perturbation of the oscillator's frequency, for example, to describe the motion of a particle with fluctuating charge gyrating in an external magnetic field. Increasing intensity of this colored noise is capable of changing the quality of the fixed point. To characterize the stability of the system, we use a stability measure that describes the growth of the displacement of the system's phase space position and express it in a closed form. We expand the respective exponent for light friction and low noise intensity and compare both the exact analytic solution and the expansion to numerical values. Our findings allow stability predictions for several physical systems. Y1 - 2020 U6 - https://doi.org/10.1063/5.0012946 SN - 1054-1500 SN - 1089-7682 VL - 30 IS - 9 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Schneider, Sebastian A1 - Hoffmann-Vogel, Regina T1 - Electrostatic forces above graphene nanoribbons and edges interpreted as partly hydrogen-free JF - Nanoscale N2 - Graphene nanoribbons' electronic transport properties strongly depend on the type of edge, armchair, zigzag or other, and on edge functionalization that can be used for band-gap engineering. For only partly hydrogenated edges interesting magnetic properties are predicted. Electric charge accumulates at edges and corners. Scanning force microscopy has so far shown the centre of graphene nanoribbons with atomic resolution using a quartz crystal tuning fork sensor of high stiffness. Weak long-range electrostatic forces related to the charge accumulation on the edges of graphene nanoribbons could not be imaged so far. Here, we show the electrostatic forces at the corners and edges of graphene nanoribbons are amenable to measurement. We use soft cantilevers and a bimodal imaging technique to combine enhanced sensitivity to weak long-range electrostatic forces with the high resolution of the second-frequency shift. Additionally, in our work the edges of the nanoribbons are mainly hydrogen-free, opening to the route to investigations of partly hydrogenated magnetic nanoribbons. Y1 - 2020 U6 - https://doi.org/10.1039/d0nr03348k SN - 2040-3364 SN - 2040-3372 VL - 12 IS - 34 SP - 17895 EP - 17901 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Schulz, Christian A1 - Lieutenant, Klaus A1 - Xiao, Jie A1 - Hofmann, Tommy A1 - Wong, Deniz A1 - Habicht, Klaus T1 - Characterization of the soft X-ray spectrometer PEAXIS at BESSY II JF - Journal of synchrotron radiation N2 - The performance of the recently commissioned spectrometer PEAXIS for resonant inelastic soft X-ray scattering (RIXS) and X-ray photoelectron spectroscopy and its hosting beamline U41-PEAXIS at the BESSY II synchrotron are characterized. The beamline provides linearly polarized light from 180 eV to 1600 eV allowing for RIXS measurements in the range 200-1200 eV. The monochromator optics can be operated in different configurations to provide either high flux with up to 10(12) photons s(-1) within the focal spot at the sample or high energy resolution with a full width at half maximum of <40 meV at an incident photon energy of similar to 400 eV. The measured total energy resolution of the RIXS spectrometer is in very good agreement with theoretically predicted values obtained by ray-tracing simulations. PEAXIS features a 5 m-long RIXS spectrometer arm that can be continuously rotated about the sample position by 106 degrees within the horizontal photon scattering plane, thus enabling the study of momentum-transfer-dependent excitations. Selected scientific examples are presented to demonstrate the instrument capabilities, including measurements of excitations in single-crystalline NiO and in liquid acetone employing a fluid cell sample manipulator. Planned upgrades of the beamline and the RIXS spectrometer to further increase the energy resolution to similar to 100 meV at 1000 eV incident photon energy are discussed. KW - resonant inelastic X-ray scattering KW - X-ray photoelectron spectroscopy KW - soft X-ray spectroscopy KW - soft X-ray beamline KW - X-ray emission KW - X-ray KW - absorption KW - BESSY II Y1 - 2020 U6 - https://doi.org/10.1107/S1600577519014887 SN - 1600-5775 VL - 27 SP - 238 EP - 249 PB - International Union of Crystallography CY - Chester ER - TY - GEN A1 - Schulz, Christian A1 - Lieutenant, Klaus A1 - Xiao, Jie A1 - Hofmann, Tommy A1 - Wong, Deniz A1 - Habicht, Klaus T1 - Characterization of the soft X-ray spectrometer PEAXIS at BESSY II T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - The performance of the recently commissioned spectrometer PEAXIS for resonant inelastic soft X-ray scattering (RIXS) and X-ray photoelectron spectroscopy and its hosting beamline U41-PEAXIS at the BESSY II synchrotron are characterized. The beamline provides linearly polarized light from 180 eV to 1600 eV allowing for RIXS measurements in the range 200-1200 eV. The monochromator optics can be operated in different configurations to provide either high flux with up to 10(12) photons s(-1) within the focal spot at the sample or high energy resolution with a full width at half maximum of <40 meV at an incident photon energy of similar to 400 eV. The measured total energy resolution of the RIXS spectrometer is in very good agreement with theoretically predicted values obtained by ray-tracing simulations. PEAXIS features a 5 m-long RIXS spectrometer arm that can be continuously rotated about the sample position by 106 degrees within the horizontal photon scattering plane, thus enabling the study of momentum-transfer-dependent excitations. Selected scientific examples are presented to demonstrate the instrument capabilities, including measurements of excitations in single-crystalline NiO and in liquid acetone employing a fluid cell sample manipulator. Planned upgrades of the beamline and the RIXS spectrometer to further increase the energy resolution to similar to 100 meV at 1000 eV incident photon energy are discussed. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1355 KW - resonant inelastic X-ray scattering; KW - X-ray photoelectron spectroscopy KW - soft X-ray spectroscopy KW - soft X-ray beamline KW - X-ray emission KW - X-ray absorption KW - BESSY II. Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-549928 SN - 1866-8372 ER - TY - GEN A1 - Schulze, Patricia S. C. A1 - Bett, Alexander J. A1 - Bivour, Martin A1 - Caprioglio, Pietro A1 - Gerspacher, Fabian M. A1 - Kabaklı, Özde Ş. A1 - Richter, Armin A1 - Stolterfoht, Martin A1 - Zhang, Qinxin A1 - Neher, Dieter A1 - Hermle, Martin A1 - Hillebrecht, Harald A1 - Glunz, Stefan W. A1 - Goldschmidt, Jan Christoph T1 - 25.1% high-efficiency monolithic perovskite silicon tandem solar cell with a high bandgap perovskite absorber T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Monolithic perovskite silicon tandem solar cells can overcome the theoretical efficiency limit of silicon solar cells. This requires an optimum bandgap, high quantum efficiency, and high stability of the perovskite. Herein, a silicon heterojunction bottom cell is combined with a perovskite top cell, with an optimum bandgap of 1.68 eV in planar p-i-n tandem configuration. A methylammonium-free FA(0.75)Cs(0.25)Pb(I0.8Br0.2)(3) perovskite with high Cs content is investigated for improved stability. A 10% molarity increase to 1.1 m of the perovskite precursor solution results in approximate to 75 nm thicker absorber layers and 0.7 mA cm(-2) higher short-circuit current density. With the optimized absorber, tandem devices reach a high fill factor of 80% and up to 25.1% certified efficiency. The unencapsulated tandem device shows an efficiency improvement of 2.3% (absolute) over 5 months, showing the robustness of the absorber against degradation. Moreover, a photoluminescence quantum yield analysis reveals that with adapted charge transport materials and surface passivation, along with improved antireflection measures, the high bandgap perovskite absorber has the potential for 30% tandem efficiency in the near future. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1197 KW - heterojunction silicon solar cells KW - interfaces KW - perovskite solar cells KW - tandem solar cells KW - thin films Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-525668 SN - 1866-8372 IS - 7 ER - TY - JOUR A1 - Schulze, Patricia S. C. A1 - Bett, Alexander J. A1 - Bivour, Martin A1 - Caprioglio, Pietro A1 - Gerspacher, Fabian M. A1 - Kabaklı, Özde Ş. A1 - Richter, Armin A1 - Stolterfoht, Martin A1 - Zhang, Qinxin A1 - Neher, Dieter A1 - Hermle, Martin A1 - Hillebrecht, Harald A1 - Glunz, Stefan W. A1 - Goldschmidt, Jan Christoph T1 - 25.1% high-efficiency monolithic perovskite silicon tandem solar cell with a high bandgap perovskite absorber JF - Solar RRL N2 - Monolithic perovskite silicon tandem solar cells can overcome the theoretical efficiency limit of silicon solar cells. This requires an optimum bandgap, high quantum efficiency, and high stability of the perovskite. Herein, a silicon heterojunction bottom cell is combined with a perovskite top cell, with an optimum bandgap of 1.68 eV in planar p-i-n tandem configuration. A methylammonium-free FA(0.75)Cs(0.25)Pb(I0.8Br0.2)(3) perovskite with high Cs content is investigated for improved stability. A 10% molarity increase to 1.1 m of the perovskite precursor solution results in approximate to 75 nm thicker absorber layers and 0.7 mA cm(-2) higher short-circuit current density. With the optimized absorber, tandem devices reach a high fill factor of 80% and up to 25.1% certified efficiency. The unencapsulated tandem device shows an efficiency improvement of 2.3% (absolute) over 5 months, showing the robustness of the absorber against degradation. Moreover, a photoluminescence quantum yield analysis reveals that with adapted charge transport materials and surface passivation, along with improved antireflection measures, the high bandgap perovskite absorber has the potential for 30% tandem efficiency in the near future. KW - heterojunction silicon solar cells KW - interfaces KW - perovskite solar cells KW - tandem solar cells KW - thin films Y1 - 2020 VL - 4 IS - 7 PB - John Wiley & Sons, Inc. CY - New Jersey ER - TY - GEN A1 - Schué, Emmanuelle A1 - Kopyshev, Alexey A1 - Lutz, Jean-François A1 - Börner, Hans G. T1 - Molecular bottle brushes with positioned selenols BT - Extending the toolbox of oxidative single polymer chain folding with conformation analysis by atomic force microscopy T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - A synthesis route to controlled and dynamic single polymer chain folding is reported. Sequence-controlled macromolecules containing precisely located selenol moieties within a polymer chain are synthesized. Oxidation of selenol functionalities lead to diselenide bridges and induces controlled intramolecular crosslinking to generate single chain collapse. The cyclization process is successfully characterized by SEC as well as by H-1 NMR and 2D HSQC NMR spectroscopies. In order to gain insight on the molecular level to reveal the degree of structural control, the folded polymers are transformed into folded molecular brushes that are known to be visualizable as single molecule structures by AFM. The "grafting onto" approach is performed by using triazolinedione-diene reaction to graft the side chain polymers. A series of folded molecular brushes as well as the corresponding linear controls are synthesized. AFM visualization is proving the cyclization of the folded backbone by showing globular objects, where non-folded brushes show typical worm-like structures. (C) 2019 The Authors. Journal of Polymer Science published by Wiley Periodicals, Inc. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1397 KW - atomic force microscopy (AFM) KW - diselenide KW - grafted polymers KW - molecular bottle brushes KW - sequence-controlled polymers KW - single chain folding Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-516184 SN - 1866-8372 IS - 1 SP - 154 EP - 162 ER - TY - JOUR A1 - Schué, Emmanuelle A1 - Kopyshev, Alexey A1 - Lutz, Jean-François A1 - Börner, Hans G. T1 - Molecular bottle brushes with positioned selenols BT - Extending the toolbox of oxidative single polymer chain folding with conformation analysis by atomic force microscopy JF - Journal of Polymer Science N2 - A synthesis route to controlled and dynamic single polymer chain folding is reported. Sequence-controlled macromolecules containing precisely located selenol moieties within a polymer chain are synthesized. Oxidation of selenol functionalities lead to diselenide bridges and induces controlled intramolecular crosslinking to generate single chain collapse. The cyclization process is successfully characterized by SEC as well as by H-1 NMR and 2D HSQC NMR spectroscopies. In order to gain insight on the molecular level to reveal the degree of structural control, the folded polymers are transformed into folded molecular brushes that are known to be visualizable as single molecule structures by AFM. The "grafting onto" approach is performed by using triazolinedione-diene reaction to graft the side chain polymers. A series of folded molecular brushes as well as the corresponding linear controls are synthesized. AFM visualization is proving the cyclization of the folded backbone by showing globular objects, where non-folded brushes show typical worm-like structures. (C) 2019 The Authors. Journal of Polymer Science published by Wiley Periodicals, Inc. KW - atomic force microscopy (AFM) KW - diselenide KW - grafted polymers KW - molecular bottle brushes KW - sequence-controlled polymers KW - single chain folding Y1 - 2020 U6 - https://doi.org/10.1002/pola.29496 SN - 2642-4169 VL - 58 IS - 1 SP - 154 EP - 162 PB - Wiley CY - Hoboken ER - TY - JOUR A1 - Seroussi, Helene A1 - Nowicki, Sophie A1 - Payne, Antony J. A1 - Goelzer, Heiko A1 - Lipscomb, William H. A1 - Abe-Ouchi, Ayako A1 - Agosta, Cecile A1 - Albrecht, Torsten A1 - Asay-Davis, Xylar A1 - Barthel, Alice A1 - Calov, Reinhard A1 - Cullather, Richard A1 - Dumas, Christophe A1 - Galton-Fenzi, Benjamin K. A1 - Gladstone, Rupert A1 - Golledge, Nicholas R. A1 - Gregory, Jonathan M. A1 - Greve, Ralf A1 - Hattermann, Tore A1 - Hoffman, Matthew J. A1 - Humbert, Angelika A1 - Huybrechts, Philippe A1 - Jourdain, Nicolas C. A1 - Kleiner, Thomas A1 - Larour, Eric A1 - Leguy, Gunter R. A1 - Lowry, Daniel P. A1 - Little, Chistopher M. A1 - Morlighem, Mathieu A1 - Pattyn, Frank A1 - Pelle, Tyler A1 - Price, Stephen F. A1 - Quiquet, Aurelien A1 - Reese, Ronja A1 - Schlegel, Nicole-Jeanne A1 - Shepherd, Andrew A1 - Simon, Erika A1 - Smith, Robin S. A1 - Straneo, Fiammetta A1 - Sun, Sainan A1 - Trusel, Luke D. A1 - Van Breedam, Jonas A1 - van de Wal, Roderik S. W. A1 - Winkelmann, Ricarda A1 - Zhao, Chen A1 - Zhang, Tong A1 - Zwinger, Thomas T1 - ISMIP6 Antarctica BT - a multi-model ensemble of the Antarctic ice sheet evolution over the 21st century JF - The Cryosphere : TC ; an interactive open access journal of the European Geosciences Union N2 - Ice flow models of the Antarctic ice sheet are commonly used to simulate its future evolution in response to different climate scenarios and assess the mass loss that would contribute to future sea level rise. However, there is currently no consensus on estimates of the future mass balance of the ice sheet, primarily because of differences in the representation of physical processes, forcings employed and initial states of ice sheet models. This study presents results from ice flow model simulations from 13 international groups focusing on the evolution of the Antarctic ice sheet during the period 2015-2100 as part of the Ice Sheet Model Intercomparison for CMIP6 (ISMIP6). They are forced with outputs from a subset of models from the Coupled Model Intercomparison Project Phase 5 (CMIP5), representative of the spread in climate model results. Simulations of the Antarctic ice sheet contribution to sea level rise in response to increased warming during this period varies between 7:8 and 30.0 cm of sea level equivalent (SLE) under Representative Concentration Pathway (RCP) 8.5 scenario forcing. These numbers are relative to a control experiment with constant climate conditions and should therefore be added to the mass loss contribution under climate conditions similar to present-day conditions over the same period. The simulated evolution of the West Antarctic ice sheet varies widely among models, with an overall mass loss, up to 18.0 cm SLE, in response to changes in oceanic conditions. East Antarctica mass change varies between 6 :1 and 8.3 cm SLE in the simulations, with a significant increase in surface mass balance outweighing the increased ice discharge under most RCP 8.5 scenario forcings. The inclusion of ice shelf collapse, here assumed to be caused by large amounts of liquid water ponding at the surface of ice shelves, yields an additional simulated mass loss of 28mm compared to simulations without ice shelf collapse. The largest sources of uncertainty come from the climate forcing, the ocean-induced melt rates, the calibration of these melt rates based on oceanic conditions taken outside of ice shelf cavities and the ice sheet dynamic response to these oceanic changes. Results under RCP 2.6 scenario based on two CMIP5 climate models show an additional mass loss of 0 and 3 cm of SLE on average compared to simulations done under present-day conditions for the two CMIP5 forcings used and display limited mass gain in East Antarctica. Y1 - 2020 U6 - https://doi.org/10.5194/tc-14-3033-2020 SN - 1994-0416 SN - 1994-0424 VL - 14 IS - 9 SP - 3033 EP - 3070 PB - Copernicus CY - Göttingen ER - TY - JOUR A1 - Serrano-Munoz, Itziar A1 - Fritsch, Tobias A1 - Mishurova, Tatiana A1 - Trofimov, Anton A1 - Apel, Daniel A1 - Ulbricht, Alexander A1 - Kromm, Arne A1 - Hesse, Rene A1 - Evans, Alexander A1 - Bruno, Giovanni T1 - On the interplay of microstructure and residual stress in LPBF IN718 JF - Journal of materials science N2 - The relationship between residual stresses and microstructure associated with a laser powder bed fusion (LPBF) IN718 alloy has been investigated on specimens produced with three different scanning strategies (unidirectional Y-scan, 90 degrees XY-scan, and 67 degrees Rot-scan). Synchrotron X-ray energy-dispersive diffraction (EDXRD) combined with optical profilometry was used to study residual stress (RS) distribution and distortion upon removal of the specimens from the baseplate. The microstructural characterization of both the bulk and the near-surface regions was conducted using scanning electron microscopy (SEM) and electron backscatter diffraction (EBSD). On the top surfaces of the specimens, the highest RS values are observed in the Y-scan specimen and the lowest in the Rot-scan specimen, while the tendency is inversed on the side lateral surfaces. A considerable amount of RS remains in the specimens after their removal from the baseplate, especially in the Y- and Z-direction (short specimen dimension and building direction (BD), respectively). The distortion measured on the top surface following baseplate thinning and subsequent removal is mainly attributed to the amount of RS released in the build direction. Importantly, it is observed that the additive manufacturing microstructures challenge the use of classic theoretical models for the calculation of diffraction elastic constants (DEC) required for diffraction-based RS analysis. It is found that when the Reuss model is used for the calculation of RS for different crystal planes, as opposed to the conventionally used Kroner model, the results exhibit lower scatter. This is discussed in context of experimental measurements of DEC available in the literature for conventional and additively manufactured Ni-base alloys. Y1 - 2020 U6 - https://doi.org/10.1007/s10853-020-05553-y SN - 0022-2461 SN - 1573-4803 VL - 56 IS - 9 SP - 5845 EP - 5867 PB - Springer CY - New York ER - TY - JOUR A1 - Silanteva, Irina A. A1 - Komolkin, Andrei A1 - Mamontova, Veronika V. A1 - Vorontsov-Velyaminov, Pavel N. A1 - Santer, Svetlana A1 - Kasyanenko, Nina A. T1 - Some features of surfactant organization in DNA solutions at various NaCl concentrations JF - ACS omega / American Chemical Society N2 - The photosensitive azobenzene-containing surfactant C-4-Azo-OC(6)TMAB is a promising agent for reversible DNA packaging in a solution. The simulation of the trans-isomer surfactant organization into associates in a solution with and without salt as well as its binding to DNA at different NaCl concentrations was carried out by molecular dynamics. Experimental data obtained by spectral and hydrodynamic methods were used to verify the results of simulation. It was shown that head-to-tail aggregates with close to antiparallel orientation of surfactant molecules were formed at certain NaCl and surfactant concentrations (below critical micelle concentration). Such aggregates have two positively charged ends, and therefore, they can be attracted to negatively charged DNA phosphates far located along the chain, as well as those that belong to different molecules. This contributes to the formation of intermolecular DNA-DNA contacts, and this way, the experimentally observed precipitation of DNA can be explained. Y1 - 2020 U6 - https://doi.org/10.1021/acsomega.0c01850 SN - 2470-1343 VL - 5 IS - 29 SP - 18234 EP - 18243 PB - ACS Publications CY - Washington ER - TY - JOUR A1 - Simonova, Maria A1 - Ivanov, Ivan A1 - Meleshko, Tamara A1 - Kopyshev, Alexey A1 - Santer, Svetlana A1 - Yakimansky, Alexander A1 - Filippov, Alexander T1 - Self-assembly of molecular brushes with polyimide backbone and amphiphilic block copolymer side chains in selective solvents JF - Polymers N2 - Three-component molecular brushes with a polyimide backbone and amphiphilic block copolymer side chains with different contents of the "inner" hydrophilic (poly(methacrylic acid)) and "outer" hydrophobic (poly(methyl methacrylate)) blocks were synthesized and characterized by molecular hydrodynamics and optics methods in solutions of chloroform, dimethylformamide, tetrahydrofuran and ethanol. The peculiarity of the studied polymers is the amphiphilic structure of the grafted chains. The molar masses of the molecular brushes were determined by static and dynamic light scattering in chloroform in which polymers form molecularly disperse solutions. Spontaneous self-assembly of macromolecules was detected in dimethylformamide, tetrahydrofuran and ethanol. The aggregates size depended on the thermodynamic quality of the solvent as well as on the macromolecular architectural parameters. In dimethylformamide and tetrahydrofuran, the distribution of hydrodynamic radii of aggregates was bimodal, while in ethanol, it was unimodal. Moreover, in ethanol, an increase in the poly(methyl methacrylate) content caused a decrease in the hydrodynamic radius of aggregates. A significant difference in the nature of the blocks included in the brushes determines the selectivity of the used solvents, since their thermodynamic quality with respect to the blocks is different. The macromolecules of the studied graft copolymers tend to self-organization in selective solvents with formation of a core-shell structure with an insoluble solvophobic core surrounded by the solvophilic shell of side chains. KW - molecular brushes KW - amphiphilic side chains KW - molecular hydrodynamics and KW - optics KW - conformational and hydrodynamic characteristics KW - aggregation Y1 - 2020 U6 - https://doi.org/10.3390/polym12122922 SN - 2073-4360 VL - 12 IS - 12 PB - MDPI CY - Basel ER - TY - JOUR A1 - Singh, Rishu Kumar A1 - Metzler, Ralf A1 - Sandev, Trifce T1 - Resetting dynamics in a confining potential JF - Journal of physics : A, Mathematical and theoretical N2 - We study Brownian motion in a confining potential under a constant-rate resetting to a reset position x(0). The relaxation of this system to the steady-state exhibits a dynamic phase transition, and is achieved in a light cone region which grows linearly with time. When an absorbing boundary is introduced, effecting a symmetry breaking of the system, we find that resetting aids the barrier escape only when the particle starts on the same side as the barrier with respect to the origin. We find that the optimal resetting rate exhibits a continuous phase transition with critical exponent of unity. Exact expressions are derived for the mean escape time, the second moment, and the coefficient of variation (CV). KW - diffusion KW - resetting KW - barrier escape KW - first-passage Y1 - 2020 U6 - https://doi.org/10.1088/1751-8121/abc83a SN - 1751-8113 SN - 1751-8121 VL - 53 IS - 50 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Smirnov, Artem A1 - Berrendorf, Max A1 - Shprits, Yuri Y. A1 - Kronberg, Elena A. A1 - Allison, Hayley J. A1 - Aseev, Nikita A1 - Zhelavskaya, Irina A1 - Morley, Steven K. A1 - Reeves, Geoffrey D. A1 - Carver, Matthew R. A1 - Effenberger, Frederic T1 - Medium energy electron flux in earth's outer radiation belt (MERLIN) BT - a Machine learning model JF - Space weather : the international journal of research and applications N2 - The radiation belts of the Earth, filled with energetic electrons, comprise complex and dynamic systems that pose a significant threat to satellite operation. While various models of electron flux both for low and relativistic energies have been developed, the behavior of medium energy (120-600 keV) electrons, especially in the MEO region, remains poorly quantified. At these energies, electrons are driven by both convective and diffusive transport, and their prediction usually requires sophisticated 4D modeling codes. In this paper, we present an alternative approach using the Light Gradient Boosting (LightGBM) machine learning algorithm. The Medium Energy electRon fLux In Earth's outer radiatioN belt (MERLIN) model takes as input the satellite position, a combination of geomagnetic indices and solar wind parameters including the time history of velocity, and does not use persistence. MERLIN is trained on >15 years of the GPS electron flux data and tested on more than 1.5 years of measurements. Tenfold cross validation yields that the model predicts the MEO radiation environment well, both in terms of dynamics and amplitudes o f flux. Evaluation on the test set shows high correlation between the predicted and observed electron flux (0.8) and low values of absolute error. The MERLIN model can have wide space weather applications, providing information for the scientific community in the form of radiation belts reconstructions, as well as industry for satellite mission design, nowcast of the MEO environment, and surface charging analysis. KW - machine learning KW - radiation belts KW - electron flux KW - empirical modeling KW - magnetosphere KW - electrons Y1 - 2020 U6 - https://doi.org/10.1029/2020SW002532 SN - 1542-7390 VL - 18 IS - 11 PB - American geophysical union, AGU CY - Washington ER - TY - JOUR A1 - Spelzhausen, Simon A1 - Ionian, Mario-Rafael A1 - Gerhard, Reimund A1 - Plath, Ronald T1 - Time-resolved measurement of space-charge evolution in dielectric films or slabs by means of repeatable laser-induced pressure pulses JF - Review of scientific instruments : a monthly journal devoted to scientific instruments, apparatus, and techniques N2 - A new variant of the Laser-Induced Pressure-Pulse (LIPP) method for repeatable, time-resolved space-charge profile measurements is proposed and demonstrated. Automated deposition of a fresh laser-target film before each illumination leads to good repeatability of the LIPP and thus allows for the detection of time-resolved changes in the space-charge distribution over many hours. We describe and discuss the experimental setup and its features, compare the repeatability of the LIPP measurements on the same sample without and with re-preparation of the test cell, and present the time-resolved evolution of the space-charge profile in a two-layer arrangement of a silicone-grease and a silicone-elastomer film as an example. Finally, the temperature dependence of the space-charge evolution during polarization under high voltage and during depolarization in short circuit is shown. Possible uses and future developments of the new LIPP approach are also discussed. Y1 - 2020 U6 - https://doi.org/10.1063/1.5142443 SN - 0034-6748 SN - 1089-7623 VL - 91 IS - 5 PB - American Institute of Physics CY - Melville ER - TY - THES A1 - Sposini, Vittoria T1 - The random diffusivity approach for diffusion in heterogeneous systems N2 - The two hallmark features of Brownian motion are the linear growth < x2(t)> = 2Ddt of the mean squared displacement (MSD) with diffusion coefficient D in d spatial dimensions, and the Gaussian distribution of displacements. With the increasing complexity of the studied systems deviations from these two central properties have been unveiled over the years. Recently, a large variety of systems have been reported in which the MSD exhibits the linear growth in time of Brownian (Fickian) transport, however, the distribution of displacements is pronouncedly non-Gaussian (Brownian yet non-Gaussian, BNG). A similar behaviour is also observed for viscoelastic-type motion where an anomalous trend of the MSD, i.e., ~ ta, is combined with a priori unexpected non-Gaussian distributions (anomalous yet non-Gaussian, ANG). This kind of behaviour observed in BNG and ANG diffusions has been related to the presence of heterogeneities in the systems and a common approach has been established to address it, that is, the random diffusivity approach. This dissertation explores extensively the field of random diffusivity models. Starting from a chronological description of all the main approaches used as an attempt of describing BNG and ANG diffusion, different mathematical methodologies are defined for the resolution and study of these models. The processes that are reported in this work can be classified in three subcategories, i) randomly-scaled Gaussian processes, ii) superstatistical models and iii) diffusing diffusivity models, all belonging to the more general class of random diffusivity models. Eventually, the study focuses more on BNG diffusion, which is by now well-established and relatively well-understood. Nevertheless, many examples are discussed for the description of ANG diffusion, in order to highlight the possible scenarios which are known so far for the study of this class of processes. The second part of the dissertation deals with the statistical analysis of random diffusivity processes. A general description based on the concept of moment-generating function is initially provided to obtain standard statistical properties of the models. Then, the discussion moves to the study of the power spectral analysis and the first passage statistics for some particular random diffusivity models. A comparison between the results coming from the random diffusivity approach and the ones for standard Brownian motion is discussed. In this way, a deeper physical understanding of the systems described by random diffusivity models is also outlined. To conclude, a discussion based on the possible origins of the heterogeneity is sketched, with the main goal of inferring which kind of systems can actually be described by the random diffusivity approach. N2 - Die zwei grundlegenden Eigenschaften der Brownschen Molekularbewegung sind das lineare Wachstum < x2(t)> = 2Ddt der mittleren quadratischen Verschiebung (mean squared displacement, MSD) mit dem Diffusionskoeffizienten D in Dimension d und die Gauß Verteilung der räumlichen Verschiebung. Durch die zunehmende Komplexität der untersuchten Systeme wurden in den letzten Jahren Abweichungen von diesen zwei grundlegenden Eigenschaften gefunden. Hierbei, wurde über eine große Anzahl von Systemen berichtet, in welchen die MSD das lineare Wachstum der Brownschen Bewegung (Ficksches Gesetzt) zeigt, jedoch die Verteilung der Verschiebung nicht einer Gaußverteilung folgt (Brownian yet non-Gaussian, BNG). Auch in viskoelastischen Systemen Bewegung wurde ein analoges Verhalten beobachtet. Hier ist ein anomales Verhalten des MSD, ~ ta, in Verbindung mit einer a priori unerwarteten nicht gaußchen Verteilung (anomalous yet non-Gaussian, ANG). Dieses Verhalten, welches sowohl in BNG- als auch in ANG-Diffusion beobachtet wird, ist auf eine Heterogenität in den Systemen zurückzuführen. Um diese Systeme zu beschreiben, wurde ein einheitlicher Ansatz, basierend auf den Konzept der zufälligen Diffusivität, entwickelt. Die vorliegende Dissertation widmet sich ausführlich Modellen mit zufälligen Diffusivität. Ausgehend von einem chronologischen Überblick der grundlegenden Ansätze der Beschreibung der BNG- und ANG-Diffusion werden mathematische Methoden entwickelt, um die verschiedenen Modelle zu untersuchen. Die in dieser Arbeit diskutierten Prozesse können in drei Kategorien unterteil werden: i) randomly-scaled Gaussian processes, ii) superstatistical models und iii) diffusing diffusivity models, welche alle zu den allgemeinen Modellen mit zufälligen Diffusivität gehören. Der Hauptteil dieser Arbeit ist die Untersuchung auf die BNG Diffusion, welche inzwischen relativ gut verstanden ist. Dennoch werden auch viele Beispiele für die Beschreibung von ANG-Diffusion diskutiert, um die Möglichkeiten der Analyse solcher Prozesse aufzuzeigen. Der zweite Teil der Dissertation widmet sich der statistischen Analyse von Modellen mit zufälligen Diffusivität. Eine allgemeine Beschreibung basierend auf dem Konzept der momenterzeugenden Funktion wurde zuerst herangezogen, um grundsätzliche statistische Eigenschaften der Modelle zu erhalten. Anschließend konzentriert sich die Diskussion auf die Analyse der spektralen Leistungsdichte und der first passage Statistik für einige spezielle Modelle mit zufälligen Diffusivität. Diese Ergebnisse werden mit jenen der normalen Brownschen Molekularbewegung verglichen. Dadurch wird ein tiefergehendes physikalisches Verständnis über die Systeme erlangt, welche durch ein Modell mit zufälligen Diffusivität beschrieben werden. Abschließend, zeigt eine Diskussion mögliche Ursachen für die Heterogenität auf, mit dem Ziel darzustellen, welche Arten von Systemen durch den Zufalls-Diffusivitäts-Ansatz beschrieben werden können. N2 - Las dos características distintivas del movimiento Browniano son el crecimiento lineal < x2(t)> = 2Ddt del desplazamiento cuadrático medio (mean squared displacement}, MSD) con el coeficiente de difusión D en dimensiones espaciales d, y la distribución Gaussiana de los desplazamientos. Con los continuos avances en tecnologías experimentales y potencia de cálculo, se logra estudiar con mayor detalle sistemas cada vez más complejos y algunos sistemas revelan desviaciones de estas dos propiedades centrales. En los últimos años se ha observado una gran variedad de sistemas en los que el MSD presenta un crecimiento lineal en el tiempo (típico del transporte Browniano), no obstante, la distribución de los desplazamientos es pronunciadamente no Gaussiana (Brownian yet non-Gaussian diffusion}, BNG). Un comportamiento similar se observa asimismo en el caso del movimiento de tipo viscoelástico, en el que se combina una tendencia anómala del MSD, es decir, ~ ta, con a, con distribuciones inesperadamente no Gaussianas (Anomalous yet non-Gaussian diffusion, ANG). Este tipo de comportamiento observado en las difusiones BNG y ANG se ha relacionado con la presencia de heterogeneidades en los sistemas y se ha establecido un enfoque común para abordarlo: el enfoque de difusividad aleatoria. En la primera parte de esta disertación se explora extensamente el área de los modelos de difusividad aleatoria. A través de una descripción cronológica de los principales enfoques utilizados para caracterizar las difusiones BNG y ANG, se definen diferentes metodologías matemáticas para la resolución y el estudio de estos modelos. Los procesos expuestos en este trabajo, pertenecientes a la clase más general de modelos de difusividad aleatoria, pueden clasificarse en tres subcategorías: i) randomly-scaled Gaussian processes, ii) superstatistical models y iii) diffusing diffusivity models. Fundamentalmente el enfoque de este trabajo se centra en la difusión BNG, bien establecida y ampliamente estudiada en los últimos años. No obstante, múltiples ejemplos son examinados para la descripción de la difusión ANG, a fin de remarcar los diferentes modelos de estudio disponibles hasta el momento. En la segunda parte de la disertación se desarolla el análisis estadístico de los procesos de difusividad aleatoria. Inicialmente se expone una descripción general basada en el concepto de la función generadora de momentos para obtener las propiedades estadísticas estándar de los modelos. A continuación, la discusión aborda el estudio de la densidad espectral de potencia y la estadística del tiempo de primer paso para algunos modelos de difusividad aleatoria. Adicionalmente, los resultados del método de difusividad aleatoria se comparan junto a los de movimiento browniano estándar. Como resultado, se obtiene una mayor comprensión física de los sistemas descritos por los modelos de difusividad aleatoria. Para concluir, se presenta una discusión acerca de los posibles orígenes de la heterogeneidad, con el objetivo principal de inferir qué tipo de sistemas pueden describirse apropiadamente según el enfoque de la difusividad aleatoria. KW - diffusion KW - non-gaussianity KW - random diffusivity KW - power spectral analysis KW - first passage KW - Diffusion KW - zufälligen Diffusivität KW - spektrale Leistungsdichte KW - first passage KW - Heterogenität Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-487808 ER - TY - JOUR A1 - Sposini, Vittoria A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb A1 - Seno, Flavio T1 - Universal spectral features of different classes of random-diffusivity processes JF - New Journal of Physics N2 - Stochastic models based on random diffusivities, such as the diffusing-diffusivity approach, are popular concepts for the description of non-Gaussian diffusion in heterogeneous media. Studies of these models typically focus on the moments and the displacement probability density function. Here we develop the complementary power spectral description for a broad class of random-diffusivity processes. In our approach we cater for typical single particle tracking data in which a small number of trajectories with finite duration are garnered. Apart from the diffusing-diffusivity model we study a range of previously unconsidered random-diffusivity processes, for which we obtain exact forms of the probability density function. These new processes are different versions of jump processes as well as functionals of Brownian motion. The resulting behaviour subtly depends on the specific model details. Thus, the central part of the probability density function may be Gaussian or non-Gaussian, and the tails may assume Gaussian, exponential, log-normal, or even power-law forms. For all these models we derive analytically the moment-generating function for the single-trajectory power spectral density. We establish the generic 1/f²-scaling of the power spectral density as function of frequency in all cases. Moreover, we establish the probability density for the amplitudes of the random power spectral density of individual trajectories. The latter functions reflect the very specific properties of the different random-diffusivity models considered here. Our exact results are in excellent agreement with extensive numerical simulations. KW - diffusion KW - power spectrum KW - random diffusivity KW - single trajectories Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/ab9200 SN - 1367-2630 VL - 22 IS - 6 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - GEN A1 - Sposini, Vittoria A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb A1 - Seno, Flavio T1 - Universal spectral features of different classes of random-diffusivity processes T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Stochastic models based on random diffusivities, such as the diffusing-diffusivity approach, are popular concepts for the description of non-Gaussian diffusion in heterogeneous media. Studies of these models typically focus on the moments and the displacement probability density function. Here we develop the complementary power spectral description for a broad class of random-diffusivity processes. In our approach we cater for typical single particle tracking data in which a small number of trajectories with finite duration are garnered. Apart from the diffusing-diffusivity model we study a range of previously unconsidered random-diffusivity processes, for which we obtain exact forms of the probability density function. These new processes are different versions of jump processes as well as functionals of Brownian motion. The resulting behaviour subtly depends on the specific model details. Thus, the central part of the probability density function may be Gaussian or non-Gaussian, and the tails may assume Gaussian, exponential, log-normal, or even power-law forms. For all these models we derive analytically the moment-generating function for the single-trajectory power spectral density. We establish the generic 1/f²-scaling of the power spectral density as function of frequency in all cases. Moreover, we establish the probability density for the amplitudes of the random power spectral density of individual trajectories. The latter functions reflect the very specific properties of the different random-diffusivity models considered here. Our exact results are in excellent agreement with extensive numerical simulations. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 999 KW - diffusion KW - power spectrum KW - random diffusivity KW - single trajectories Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-476960 SN - 1866-8372 IS - 999 ER - TY - JOUR A1 - Steppa, Constantin A1 - Egberts, Kathrin T1 - Modelling the Galactic very-high-energy gamma-ray source population JF - Astronomy and astrophysics : an international weekly journal N2 - Context. The High Energy Stereoscopic System Galactic plane survey (HGPS) is to date the most comprehensive census of Galactic gamma -ray sources at very high energies (VHE; 100 GeV <= E <= 100 TeV). As a consequence of the limited sensitivity of this survey, the 78 detected gamma -ray sources comprise only a small and biased subsample of the overall population. The larger part consists of currently unresolved sources, which contribute to large-scale diffuse emission to a still uncertain amount.Aims. We study the VHE gamma -ray source population in the Milky Way. For this purpose population-synthesis models are derived based on the distributions of source positions, extents, and luminosities.Methods. Several azimuth-symmetric and spiral-arm models are compared for spatial source distribution. The luminosity and radius function of the population are derived from the source properties of the HGPS data set and are corrected for the sensitivity bias of the HGPS. Based on these models, VHE source populations are simulated and the subsets of sources detectable according to the HGPS are compared with HGPS sources.Results. The power-law indices of luminosity and radius functions are determined to range between -1.6 and -1.9 for luminosity and -1.1 and -1.6 for radius. A two-arm spiral structure with central bar is discarded as spatial distribution of VHE sources, while azimuth-symmetric distributions and a distribution following a four-arm spiral structure without bar describe the HGPS data reasonably well. The total number of Galactic VHE sources is predicted to be in the range from 800 to 7000 with a total luminosity and flux of (1.6-6.3) x 10(36) ph s(-1) and (3-15) x 10(-10) ph cm(-2) s(-1), respectively.Conclusions. Depending on the model, the HGPS sample accounts for (68-87)% of the emission of the population in the scanned region. This suggests that unresolved sources represent a critical component of the diffuse emission measurable in the HGPS. With the foreseen jump in sensitivity of the Cherenkov Telescope Array, the number of detectable sources is predicted to increase by a factor between 5 and 9. KW - astroparticle physics KW - gamma rays: general KW - gamma rays: diffuse KW - background KW - methods: observational KW - methods: numerical Y1 - 2020 U6 - https://doi.org/10.1051/0004-6361/202038172 SN - 0004-6361 SN - 1432-0746 VL - 643 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Stojkoski, Viktor A1 - Sandev, Trifce A1 - Basnarkov, Lasko A1 - Kocarev, Ljupco A1 - Metzler, Ralf T1 - Generalised geometric Brownian motion BT - theory and applications to option pricing JF - Entropy N2 - Classical option pricing schemes assume that the value of a financial asset follows a geometric Brownian motion (GBM). However, a growing body of studies suggest that a simple GBM trajectory is not an adequate representation for asset dynamics, due to irregularities found when comparing its properties with empirical distributions. As a solution, we investigate a generalisation of GBM where the introduction of a memory kernel critically determines the behaviour of the stochastic process. We find the general expressions for the moments, log-moments, and the expectation of the periodic log returns, and then obtain the corresponding probability density functions using the subordination approach. Particularly, we consider subdiffusive GBM (sGBM), tempered sGBM, a mix of GBM and sGBM, and a mix of sGBMs. We utilise the resulting generalised GBM (gGBM) in order to examine the empirical performance of a selected group of kernels in the pricing of European call options. Our results indicate that the performance of a kernel ultimately depends on the maturity of the option and its moneyness. KW - geometric Brownian motion KW - Fokker– Planck equation KW - Black– Scholes model KW - option pricing Y1 - 2020 U6 - https://doi.org/10.3390/e22121432 SN - 1099-4300 VL - 22 IS - 12 PB - MDPI CY - Basel ER - TY - JOUR A1 - Tokmoldin, Nurlan A1 - Hosseini, Seyed Mehrdad A1 - Raoufi, Meysam A1 - Phuong, Le Quang A1 - Sandberg, Oskar J. A1 - Guan, Huilan A1 - Zou, Yingping A1 - Neher, Dieter A1 - Shoaee, Safa T1 - Extraordinarily long diffusion length in PM6:Y6 organic solar cells JF - Journal of materials chemistry : A, materials for energy and sustainability N2 - The PM6:Y6 bulk-heterojunction (BHJ) blend system achieves high short-circuit current (J(SC)) values in thick photovoltaic junctions. Here we analyse these solar cells to understand the observed independence of the short-circuit current upon photoactive layer thickness. We employ a range of optoelectronic measurements and analyses, including Mott-Schottky analysis, CELIV, photoinduced absorption spectroscopy, mobility measurements and simulations, to conclude that, the invariant photocurrent for the devices with different active layer thicknesses is associated with the Y6's diffusion length exceeding 300 nm in case of a 300 nm thick cell. This is despite unintentional doping that occurs in PM6 and the associated space-charge effect, which is expected to be even more profound upon photogeneration. This extraordinarily long diffusion length - which is an order of magnitude larger than typical values for organics - dominates transport in the flat-band region of thick junctions. Our work suggests that the performance of the doped PM6:Y6 organic solar cells resembles that of inorganic devices with diffusion transport playing a pivotal role. Ultimately, this is expected to be a key requirement for the fabrication of efficient, high-photocurrent, thick organic solar cells. Y1 - 2020 U6 - https://doi.org/10.1039/d0ta03016c SN - 2050-7488 SN - 2050-7496 VL - 8 IS - 16 SP - 7854 EP - 7860 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Tönjes, Ralf A1 - Pikovsky, Arkady T1 - Low-dimensional description for ensembles of identical phase oscillators subject to Cauchy noise JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - We study ensembles of globally coupled or forced identical phase oscillators subject to independent white Cauchy noise. We demonstrate that if the oscillators are forced in several harmonics, stationary synchronous regimes can be exactly described with a finite number of complex order parameters. The corresponding distribution of phases is a product of wrapped Cauchy distributions. For sinusoidal forcing, the Ott-Antonsen low-dimensional reduction is recovered. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.102.052315 SN - 2470-0045 SN - 2470-0053 VL - 102 IS - 5 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Umlandt, Maren A1 - Feldmann, David A1 - Schneck, Emanuel A1 - Santer, Svetlana A1 - Bekir, Marek T1 - Adsorption of photoresponsive surfactants at solid-liquid interfaces JF - Langmuir N2 - We report on the adsorption kinetics of azoben-zene-containing surfactants on solid surfaces of different hydrophobicity. The understanding of this processes is of great importance for many interfacial phenomena that can be actuated and triggered by light, since the surfactant molecules contain a photoresponsive azobenzene group in their hydrophobic tail. Three surfactant types are studied, differing in the spacer connecting the headgroup and the azobenzene unit by between 6 and 10 CH2 groups. Under irradiation with light of a suitable wavelength, the azobenzene undergoes reversible photoisomerization between two states, a nonpolar trans-state and a highly polar cis-state. Consequently, the surfactant molecule changes its hydrophobicity and thus affinity to a surface depending on the photoisomerization state of the azobenzene. The adsorption behavior on hydrophilic (glass) and hydrophobic (TeflonAF) surfaces is analyzed using quartz crystal microbalance with dissipation (QCM-D) and zeta-potential measurements. At equilibrium, the adsorbed surfactant amount is almost twice as large on glass compared to TeflonAF for both isomers. The adsorption rate for the trans-isomers on both surfaces is similar, but the desorption rate of the trans-isomers is faster at the glass-water interface than at the Teflon-water interface. This result demonstrates that the trans-isomers have higher affinity for the glass surface, so the trans-to-cis ratios on glass and TeflonAF are 80/1 and 2/1, respectively, with similar trends for all three surfactant types. Y1 - 2020 U6 - https://doi.org/10.1021/acs.langmuir.0c02545 SN - 0743-7463 SN - 1520-5827 VL - 36 IS - 46 SP - 14009 EP - 14018 PB - American Chemical Society CY - Washington ER - TY - GEN A1 - Varykhalov, Andrei A1 - Freyse, Friedrich A1 - Aguilera, Irene A1 - Battiato, Marco A1 - Krivenkov, Maxim A1 - Marchenko, Dmitry A1 - Bihlmayer, Gustav A1 - Blugel, Stefan A1 - Rader, Oliver A1 - Sanchez-Barriga, Jaime T1 - Effective mass enhancement and ultrafast electron dynamics of Au(111) surface state coupled to a quantum well T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - We show that, although the equilibrium band dispersion of the Shockley-type surface state of two-dimensional Au(111) quantum films grown on W(110) does not deviate from the expected free-electron-like behavior, its nonequilibrium energy-momentum dispersion probed by time- and angle-resolved photoemission exhibits a remarkable kink above the Fermi level due to a significant enhancement of the effective mass. The kink is pronounced for certain thicknesses of the Au quantum well and vanishes in the very thin limit. We identify the kink as induced by the coupling between the Au(111) surface state and emergent quantum-well states which probe directly the buried gold-tungsten interface. The signatures of the coupling are further revealed by our time-resolved measurements which show that surface state and quantum-well states thermalize together behaving as dynamically locked electron populations. In particular, relaxation of hot carriers following laser excitation is similar for both surface state and quantum-well states and much slower than expected for a bulk metallic system. The influence of quantum confinement on the interplay between elementary scattering processes of the electrons at the surface and ultrafast carrier transport in the direction perpendicular to the surface is shown to be the reason for the slow electron dynamics. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1354 KW - AG KW - films Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-549892 SN - 1866-8372 IS - 1 ER - TY - JOUR A1 - Varykhalov, Andrei A1 - Freyse, Friedrich A1 - Aguilera, Irene A1 - Battiato, Marco A1 - Krivenkov, Maxim A1 - Marchenko, Dmitry A1 - Bihlmayer, Gustav A1 - Blugel, Stefan A1 - Rader, Oliver A1 - Sanchez-Barriga, Jaime T1 - Effective mass enhancement and ultrafast electron dynamics of Au(111) surface state coupled to a quantum well JF - Physical Review Research N2 - We show that, although the equilibrium band dispersion of the Shockley-type surface state of two-dimensional Au(111) quantum films grown on W(110) does not deviate from the expected free-electron-like behavior, its nonequilibrium energy-momentum dispersion probed by time- and angle-resolved photoemission exhibits a remarkable kink above the Fermi level due to a significant enhancement of the effective mass. The kink is pronounced for certain thicknesses of the Au quantum well and vanishes in the very thin limit. We identify the kink as induced by the coupling between the Au(111) surface state and emergent quantum-well states which probe directly the buried gold-tungsten interface. The signatures of the coupling are further revealed by our time-resolved measurements which show that surface state and quantum-well states thermalize together behaving as dynamically locked electron populations. In particular, relaxation of hot carriers following laser excitation is similar for both surface state and quantum-well states and much slower than expected for a bulk metallic system. The influence of quantum confinement on the interplay between elementary scattering processes of the electrons at the surface and ultrafast carrier transport in the direction perpendicular to the surface is shown to be the reason for the slow electron dynamics. KW - AG KW - Flims Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevResearch.2.013343 SN - 0031-9007 VL - 2 IS - 1 SP - 1 EP - 9 PB - American Physical Society CY - Ridge, NY ER - TY - JOUR A1 - Vinke, Kira A1 - Gabrysch, Sabine A1 - Paoletti, Emanuela A1 - Rockström, Johan A1 - Schellnhuber, Hans Joachim T1 - Corona and the climate BT - a comparison of two emergencies JF - Global sustainability N2 - Lessons from the corona crisis can help manage the even more daunting challenge of anthropogenic global warming. KW - adaptation and mitigation KW - ecology and biodiversity KW - human behaviour KW - natural resources (biological and non-biological) KW - policies KW - politics KW - and governance Y1 - 2020 U6 - https://doi.org/10.1017/sus.2020.20 SN - 2059-4798 VL - 3 PB - Cambridge Univ. Press CY - Cambridge ER - TY - JOUR A1 - Vollbrecht, Joachim A1 - Brus, Viktor V. T1 - On charge carrier density in organic solar cells obtained via capacitance spectroscopy JF - Advanced electronic materials N2 - The determination of the voltage-dependent density of free charge carriers via capacitance spectroscopy is considered an important step in the analysis of emerging photovoltaic technologies, such as organic and perovskite solar cells. In particular, an intimate knowledge of the density of free charge carriers is required for the determination of crucial parameters such as the effective mobility, charge carrier lifetime, nongeminate recombination coefficients, average extraction times, and competition factors. Hence, it is paramount to verify the validity of the commonly employed approaches to obtain the density of free charge carriers. The advantages, drawbacks, and limitations of the most common approaches are investigated in detail and strategies to mitigate misleading values are explored. To this end, two types of nonfullerene organic solar cells based on a PTB7-Th:ITIC-2F blend and a PM6:Y6 blend, respectively, are used as a case study to assess how subsequent analyses of the nongeminate recombination dynamics depend on the chosen approach to calculate the density of free charge carriers via capacitance spectroscopy. KW - bulk-heterojunction solar cells KW - capacitance spectroscopy KW - charge KW - carrier density KW - impedance spectroscopy KW - organic photovoltaics Y1 - 2020 U6 - https://doi.org/10.1002/aelm.202000517 SN - 2199-160X VL - 6 IS - 10 PB - Wiley CY - Hoboken ER - TY - JOUR A1 - Vollbrecht, Joachim A1 - Brus, Viktor V. T1 - On the recombination order of surface recombination under open circuit conditions JF - Organic electronics : physics, materials and applications N2 - Understanding the recombination dynamics of organic and perovskite solar cells has been a crucial prerequisite in the steadily increasing performance of these promising new types of photovoltaics. Surface recombination in particular has turned out to be one of the last remaining roadblocks, which specifically reduces the open circuit voltage. In this study, the relationship between the rate of surface recombination and the density of charge carriers is analyzed, revealing a cubic dependence between these two parameters. This hypothesis is then tested and verified with the recombination dynamics of an organic solar cell known to exhibit significant surface recombination and a high energy proton irradiated CH3NH3PbI3 pemvskite solar cell during white light illumination. Incidentally, these results can also explain recombination orders exceeding the commonly known threshold for bimolecular recombination that have been observed in some studies without the need for a charge carrier dependent bimolecular recombination coefficient. KW - surface recombination KW - recombination order KW - organic photovoltaics KW - Perovskite solar cells KW - charge carrier density KW - Shockley-Read-Hall KW - statistics Y1 - 2020 U6 - https://doi.org/10.1016/j.orgel.2020.105905 SN - 1566-1199 SN - 1878-5530 VL - 86 PB - Elsevier Science CY - Amsterdam [u.a.] ER - TY - THES A1 - Wang, Jingwen T1 - Electret properties of polypropylene with surface chemical modification and crystalline reconstruction N2 - As one of the most-produced commodity polymers, polypropylene draws considerable scientific and commercial interest as an electret material. In the present thesis, the influence of the surface chemical modification and crystalline reconstruction on the electret properties of the polypropylene thin films will be discussed. The chemical treatment with orthophosphoric acid can significantly improve the surface charge stability of the polypropylene electrets by introducing phosphorus- and oxygen-containing structures onto the modified surface. The thermally stimulated discharge measurement and charge profiling by means of piezoelectrically generated pressure steps are used to investigate the electret behaviour. It is concluded that deep traps of limited number density are created during the treatment with inorganic chemicals. Hence, the improvement dramatically decreases when the surface-charge density is substantially higher than ±1.2×10^(-3) C·m^(-2). The newly formed traps also show a higher trapping energy for negative charges. The energetic distributions of the traps in the non-treated and chemically treated samples offer an insight regarding the surface and foreign-chemical dominance on the charge storage and transport in the polypropylene electrets. Additionally, different electret properties are observed on the polypropylene films with the spherulitic and transcrystalline structures. It indicates the dependence of the charge storage and transport on the crystallite and molecular orientations in the crystalline phase. In general, a more diverse crystalline growth in the spherulitic samples can result in a more complex energetic trap distribution, in comparison to that in a transcrystalline polypropylene. The double-layer transcrystalline polypropylene film with a crystalline interface in the middle can be obtained by crystallising the film in contact with rough moulding surfaces on both sides. A layer of heterocharges appears on each side of the interface in the double-layer transcrystalline polypropylene electrets after the thermal poling. However, there is no charge captured within the transcrystalline layers. The phenomenon reveals the importance of the crystalline interface in terms of creating traps with the higher activation energy in polypropylene. The present studies highlight the fact that even slight variations in the polypropylene film may lead to dramatic differences in its electret properties. N2 - Als eines der meistproduzierten Polymere stößt Polypropylen (PP) auch als Elektretmaterial auf großes wissenschaftliches und kommerzielles Interesse. In der vorliegenden Arbeit wird der Einfluss chemischer Oberflächen-Modifikationen und kristalliner Rekonstruktionen auf die Elektreteigenschaften von dünnen Polypropylen-Schichten untersucht und diskutiert. Die nasschemische Behandlung mit Orthophosphorsäure kann die Oberflächenladungsstabilität der PP-Elektrete deutlich verbessern, indem phosphor- und sauerstoffhaltige Strukturen auf der modifizierten Oberfläche erzeugt und verankert werden. Aus thermisch stimulierten Entladungsexperimenten und Ladungsmessungen mit piezoelektrisch erzeugten Druckstufen ergibt sich, dass die Oberflächenbehandlung eine begrenzte Anzahl tiefer Haftstellen vor allem für negative Ladungen erzeugt. Daher nimmt die Verbesserung drastisch ab, wenn die Oberflächenladungsdichte einen wesentlich höheren Wert als ±1.2×10-3 C·m-2 hat. Die energetischen Verteilungen der Ladungsfallen in unbehandelten und in chemisch behandelten Proben ermöglichen Rückschlüsse auf die Oberfläche und auf die wesentliche Rolle der aufgebrachten chemischen Spezies für Ladungsspeicherung und -transport in PP-Elektreten. Darüber hinaus werden an dünnen Polypropylenfolien mit entweder sphärolithischen oder transkristallinen Strukturen deutlich unterschiedliche Elektreteigenschaften beobachtet, was den starken Einfluss von Kristallstruktur und Molekülorientierung auf Ladungsspeicherung und -transport in der kristallinen Phase anzeigt. Generell führt das vielfältigere kristalline Wachstum in sphärolithischen Proben oft zu komplexeren energetischen Verteilungen der Ladungsfallen als in transkristallinen PP-Schichten. Zweischichtige transkristalline PP-Folien mit einer kristallinen Grenzfläche in der Mitte können durch beidseitige Kristallisation auf rauen Formgussoberflächen erzeugt werden. Auf jeder Seite der Grenzfläche in der Mitte der zweischichtigen transkristallinen PP-Elektrete findet sich nach thermischer Polung eine Schicht von Heteroladungen, während innerhalb der transkristallinen Schichten keine Ladungen beobachtet werden. Daraus wird die Bedeutung der kristallinen Grenzfläche für das Auftreten von Ladungsfallen mit hohen Aktivierungsenergien in Polypropylen deutlich. Die vorliegenden Studien zeigen, dass bereits geringe Variationen in der Nanostruktur der Polypropylenfolien zu dramatisch unterschiedlichen Elektreteigenschaften führen können. KW - electret KW - polypropylene KW - charge storage and transport KW - surface chemical treatment KW - transcrystalline polypropylene KW - Elektret KW - Polypropylen KW - Ladungsspeicherung und -transport KW - chemische Oberflächen-Modifikationen KW - transkristallines Polypropylen Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-470271 ER - TY - JOUR A1 - Wang, Jingwen A1 - Rychkov, Dmitry A1 - Nguyen, Quyet Doan A1 - Gerhard, Reimund T1 - The influence of orthophosphoric-acid surface modification on charge-storage enhancement in polypropylene electrets JF - Journal of applied physics N2 - Bipolar electrets from polypropylene (PP) are essential, e.g., in electret air filters and in cellular-foam ferroelectrets. Therefore, the mechanism of surface-charge stability enhancement on PP electrets via orthophosphoric-acid surface treatment is investigated in detail. It is shown that the significant charge-stability enhancement can be mainly attributed to deeper surface traps originating from deposited chemicals and topographic features on the modified surfaces. Thermally stimulated discharge of chemically treated and non-treated PP films with different surface-charge densities is used to test the limits of the newly formed deep traps in terms of the capacity for hosting surface charges. When the initial surface-charge density is very high, more charges are forced into shallower original traps on the surface or in the bulk of the treated PP samples, reducing the effect of the deeper surface traps brought by the surface modification. The well-known crossover phenomenon (of the surface-charge decay curves) has been observed between modified PP electrets charged to +/- 2kV and to +/- 3kV. Acoustically probed charge distributions in the thickness direction of PP electrets at different stages of thermal discharging indicate that the deep surface trapping sites may have preference for negative charges, resulting in the observed asymmetric charge stability of the modified PP films. Y1 - 2020 U6 - https://doi.org/10.1063/5.0013805 SN - 0021-8979 SN - 1089-7550 VL - 128 IS - 3 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Wang, Jingwen A1 - Rychkov, Dmitry A1 - Nguyen, Quyet Doan A1 - Gerhard, Reimund T1 - Unexpected bipolar space-charge polarization across transcrystalline interfaces in polypropylene electret films JF - Journal of applied physics N2 - A double-layer transcrystalline polypropylene (PP) film with a flat central interface layer between its two transcrystalline layers is obtained by recrystallization from the melt between two polytetrafluoroethylene (PTFE) surfaces on both sides of the PP film. Its electret properties are studied and compared with those of a single-layer transcrystalline PP film re-crystallized in contact with only one PTFE surface. Within experimental uncertainty, the two types of transcrystalline films exhibit the same thermal properties and crystallinities. After thermal poling, however, two hetero-charge layers of opposite polarity are found on the internal interfaces of the double-layer transcrystalline films and may together be considered as micrometer-sized dipoles. The unexpected phenomenon does not occur in single-layer transcrystalline samples without a central interface layer, suggesting that the interfaces between the transcrystalline layers and the micrometer-thick central interface layer may be the origin of deeper traps rather than the crystalline structures in the transcrystallites or the spherulites. The origin of the interfacial charges was also studied by means of an injection-blocking charging method, which revealed that intrinsic charge carriers introduced during recrystallization are most likely responsible for the interfacial charges. It is fascinating that a material as familiar as PP can exhibit such intriguing properties with a special bipolar space-charge polarization across the central interface layer after quasi-epitaxial surface moulding into a double-layer transcrystalline form. In addition to applications in electret (micro-)devices for electro-mechanical transduction, the highly ordered structures may also be employed as a new paradigm for studying charge storage and transport in polymer electrets and in dielectrics for DC electrical insulation. Y1 - 2020 U6 - https://doi.org/10.1063/5.0022071 SN - 0021-8979 SN - 1089-7550 VL - 128 IS - 13 PB - American Institute of Physics, AIP CY - Melville, NY ER - TY - JOUR A1 - Wang, Qiong A1 - Smith, Joel A. A1 - Skroblin, Dieter A1 - Steele, Julian A. A1 - Wolff, Christian Michael A1 - Caprioglio, Pietro A1 - Stolterfoht, Martin A1 - Köbler, Hans A1 - Turren-Cruz, Silver-Hamill A1 - Li, Meng A1 - Gollwitzer, Christian A1 - Neher, Dieter A1 - Abate, Antonio T1 - Managing phase purities and crystal orientation for high-performance and photostable cesium lead halide perovskite solar cells JF - Solar RRL N2 - Inorganic perovskites with cesium (Cs+) as the cation have great potential as photovoltaic materials if their phase purity and stability can be addressed. Herein, a series of inorganic perovskites is studied, and it is found that the power conversion efficiency of solar cells with compositions CsPbI1.8Br1.2, CsPbI2.0Br1.0, and CsPbI2.2Br0.8 exhibits a high dependence on the initial annealing step that is found to significantly affect the crystallization and texture behavior of the final perovskite film. At its optimized annealing temperature, CsPbI1.8Br1.2 exhibits a pure orthorhombic phase and only one crystal orientation of the (110) plane. Consequently, this allows for the best efficiency of up to 14.6% and the longest operational lifetime, T-S80, of approximate to 300 h, averaged of over six solar cells, during the maximum power point tracking measurement under continuous light illumination and nitrogen atmosphere. This work provides essential progress on the enhancement of photovoltaic performance and stability of CsPbI3 - xBrx perovskite solar cells. KW - cesium lead halides KW - crystal orientation KW - inorganic perovskites KW - ISOS-L-1I protocol KW - phase purity KW - photostability Y1 - 2020 VL - 4 IS - 9 PB - WILEY-VCH CY - Weinheim ER - TY - GEN A1 - Wang, Qiong A1 - Smith, Joel A. A1 - Skroblin, Dieter A1 - Steele, Julian A. A1 - Wolff, Christian Michael A1 - Caprioglio, Pietro A1 - Stolterfoht, Martin A1 - Köbler, Hans A1 - Turren-Cruz, Silver-Hamill A1 - Li, Meng A1 - Gollwitzer, Christian A1 - Neher, Dieter A1 - Abate, Antonio T1 - Managing phase purities and crystal orientation for high-performance and photostable cesium lead halide perovskite solar cells T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Inorganic perovskites with cesium (Cs+) as the cation have great potential as photovoltaic materials if their phase purity and stability can be addressed. Herein, a series of inorganic perovskites is studied, and it is found that the power conversion efficiency of solar cells with compositions CsPbI1.8Br1.2, CsPbI2.0Br1.0, and CsPbI2.2Br0.8 exhibits a high dependence on the initial annealing step that is found to significantly affect the crystallization and texture behavior of the final perovskite film. At its optimized annealing temperature, CsPbI1.8Br1.2 exhibits a pure orthorhombic phase and only one crystal orientation of the (110) plane. Consequently, this allows for the best efficiency of up to 14.6% and the longest operational lifetime, T-S80, of approximate to 300 h, averaged of over six solar cells, during the maximum power point tracking measurement under continuous light illumination and nitrogen atmosphere. This work provides essential progress on the enhancement of photovoltaic performance and stability of CsPbI3 - xBrx perovskite solar cells. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1210 KW - cesium lead halides KW - crystal orientation KW - inorganic perovskites KW - ISOS-L-1I protocol KW - phase purity KW - photostability Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-525374 SN - 1866-8372 IS - 9 ER - TY - JOUR A1 - Wang, Wei A1 - Cherstvy, Andrey G. A1 - Chechkin, Aleksei V. A1 - Thapa, Samudrajit A1 - Seno, Flavio A1 - Liu, Xianbin A1 - Metzler, Ralf T1 - Fractional Brownian motion with random diffusivity BT - emerging residual nonergodicity below the correlation time JF - Journal of physics : A, Mathematical and theoretical N2 - Numerous examples for a priori unexpected non-Gaussian behaviour for normal and anomalous diffusion have recently been reported in single-particle tracking experiments. Here, we address the case of non-Gaussian anomalous diffusion in terms of a random-diffusivity mechanism in the presence of power-law correlated fractional Gaussian noise. We study the ergodic properties of this model via examining the ensemble- and time-averaged mean-squared displacements as well as the ergodicity breaking parameter EB quantifying the trajectory-to-trajectory fluctuations of the latter. For long measurement times, interesting crossover behaviour is found as function of the correlation time tau characterising the diffusivity dynamics. We unveil that at short lag times the EB parameter reaches a universal plateau. The corresponding residual value of EB is shown to depend only on tau and the trajectory length. The EB parameter at long lag times, however, follows the same power-law scaling as for fractional Brownian motion. We also determine a corresponding plateau at short lag times for the discrete representation of fractional Brownian motion, absent in the continuous-time formulation. These analytical predictions are in excellent agreement with results of computer simulations of the underlying stochastic processes. Our findings can help distinguishing and categorising certain nonergodic and non-Gaussian features of particle displacements, as observed in recent single-particle tracking experiments. KW - stochastic processes KW - anomalous diffusion KW - fractional Brownian motion KW - diffusing diffusivity KW - weak ergodicity breaking Y1 - 2020 U6 - https://doi.org/10.1088/1751-8121/aba467 SN - 1751-8113 SN - 1751-8121 VL - 53 IS - 47 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Wang, Wei A1 - Seno, Flavio A1 - Sokolov, Igor M. A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Unexpected crossovers in correlated random-diffusivity processes JF - New Journal of Physics N2 - The passive and active motion of micron-sized tracer particles in crowded liquids and inside living biological cells is ubiquitously characterised by 'viscoelastic' anomalous diffusion, in which the increments of the motion feature long-ranged negative and positive correlations. While viscoelastic anomalous diffusion is typically modelled by a Gaussian process with correlated increments, so-called fractional Gaussian noise, an increasing number of systems are reported, in which viscoelastic anomalous diffusion is paired with non-Gaussian displacement distributions. Following recent advances in Brownian yet non-Gaussian diffusion we here introduce and discuss several possible versions of random-diffusivity models with long-ranged correlations. While all these models show a crossover from non-Gaussian to Gaussian distributions beyond some correlation time, their mean squared displacements exhibit strikingly different behaviours: depending on the model crossovers from anomalous to normal diffusion are observed, as well as a priori unexpected dependencies of the effective diffusion coefficient on the correlation exponent. Our observations of the non-universality of random-diffusivity viscoelastic anomalous diffusion are important for the analysis of experiments and a better understanding of the physical origins of 'viscoelastic yet non-Gaussian' diffusion. KW - diffusion KW - anomalous diffusion KW - non-Gaussianity KW - fractional Brownian motion Y1 - 2020 U6 - https://doi.org/10.1088/1367-2630/aba390 SN - 1367-2630 VL - 22 PB - Dt. Physikalische Ges. CY - Bad Honnef ER - TY - GEN A1 - Wang, Wei A1 - Seno, Flavio A1 - Sokolov, Igor M. A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Unexpected crossovers in correlated random-diffusivity processes N2 - The passive and active motion of micron-sized tracer particles in crowded liquids and inside living biological cells is ubiquitously characterised by 'viscoelastic' anomalous diffusion, in which the increments of the motion feature long-ranged negative and positive correlations. While viscoelastic anomalous diffusion is typically modelled by a Gaussian process with correlated increments, so-called fractional Gaussian noise, an increasing number of systems are reported, in which viscoelastic anomalous diffusion is paired with non-Gaussian displacement distributions. Following recent advances in Brownian yet non-Gaussian diffusion we here introduce and discuss several possible versions of random-diffusivity models with long-ranged correlations. While all these models show a crossover from non-Gaussian to Gaussian distributions beyond some correlation time, their mean squared displacements exhibit strikingly different behaviours: depending on the model crossovers from anomalous to normal diffusion are observed, as well as a priori unexpected dependencies of the effective diffusion coefficient on the correlation exponent. Our observations of the non-universality of random-diffusivity viscoelastic anomalous diffusion are important for the analysis of experiments and a better understanding of the physical origins of 'viscoelastic yet non-Gaussian' diffusion. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1006 KW - diffusion KW - anomalous diffusion KW - non-Gaussianity KW - fractional Brownian motion Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-480049 SN - 1866-8372 IS - 1006 ER - TY - GEN A1 - Wenz, Leonie A1 - Levermann, Anders A1 - Willner, Sven N. A1 - Otto, Christian A1 - Kuhla, Kilian T1 - Post-Brexit no-trade-deal scenario: short-term consumer benefit at the expense of long-term economic development T2 - Postprints der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - After the United Kingdom has left the European Union it remains unclear whether the two parties can successfully negotiate and sign a trade agreement within the transition period. Ongoing negotiations, practical obstacles and resulting uncertainties make it highly unlikely that economic actors would be fully prepared to a “no-trade-deal” situation. Here we provide an economic shock simulation of the immediate aftermath of such a post-Brexit no-trade-deal scenario by computing the time evolution of more than 1.8 million interactions between more than 6,600 economic actors in the global trade network. We find an abrupt decline in the number of goods produced in the UK and the EU. This sudden output reduction is caused by drops in demand as customers on the respective other side of the Channel incorporate the new trade restriction into their decision-making. As a response, producers reduce prices in order to stimulate demand elsewhere. In the short term consumers benefit from lower prices but production value decreases with potentially severe socio-economic consequences in the longer term. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1208 KW - model KW - origins KW - chains KW - impact KW - costs Y1 - 2019 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-525819 SN - 1866-8372 IS - 9 ER - TY - JOUR A1 - Wenz, Leonie A1 - Levermann, Anders A1 - Willner, Sven N. A1 - Otto, Christian A1 - Kuhla, Kilian T1 - Post-Brexit no-trade-deal scenario: short-term consumer benefit at the expense of long-term economic development JF - PLoS ONE N2 - After the United Kingdom has left the European Union it remains unclear whether the two parties can successfully negotiate and sign a trade agreement within the transition period. Ongoing negotiations, practical obstacles and resulting uncertainties make it highly unlikely that economic actors would be fully prepared to a “no-trade-deal” situation. Here we provide an economic shock simulation of the immediate aftermath of such a post-Brexit no-trade-deal scenario by computing the time evolution of more than 1.8 million interactions between more than 6,600 economic actors in the global trade network. We find an abrupt decline in the number of goods produced in the UK and the EU. This sudden output reduction is caused by drops in demand as customers on the respective other side of the Channel incorporate the new trade restriction into their decision-making. As a response, producers reduce prices in order to stimulate demand elsewhere. In the short term consumers benefit from lower prices but production value decreases with potentially severe socio-economic consequences in the longer term. KW - model KW - origins KW - chains KW - impact KW - costs Y1 - 2019 VL - 15 IS - 9 PB - PLOS CY - San Francisco ER - TY - THES A1 - Wolff, Christian Michael T1 - Identification and reduction of losses in perovskite solar cells N2 - Perovskite solar cells have become one of the most studied systems in the quest for new, cheap and efficient solar cell materials. Within a decade device efficiencies have risen to >25% in single-junction and >29% in tandem devices on top of silicon. This rapid improvement was in many ways fortunate, as e. g. the energy levels of commonly used halide perovskites are compatible with already existing materials from other photovoltaic technologies such as dye-sensitized or organic solar cells. Despite this rapid success, fundamental working principles must be understood to allow concerted further improvements. This thesis focuses on a comprehensive understanding of recombination processes in functioning devices. First the impact the energy level alignment between the perovskite and the electron transport layer based on fullerenes is investigated. This controversial topic is comprehensively addressed and recombination is mitigated through reducing the energy difference between the perovskite conduction band minimum and the LUMO of the fullerene. Additionally, an insulating blocking layer is introduced, which is even more effective in reducing this recombination, without compromising carrier collection and thus efficiency. With the rapid efficiency development (certified efficiencies have broken through the 20% ceiling) and thousands of researchers working on perovskite-based optoelectronic devices, reliable protocols on how to reach these efficiencies are lacking. Having established robust methods for >20% devices, while keeping track of possible pitfalls, a detailed description of the fabrication of perovskite solar cells at the highest efficiency level (>20%) is provided. The fabrication of low-temperature p-i-n structured devices is described, commenting on important factors such as practical experience, processing atmosphere & temperature, material purity and solution age. Analogous to reliable fabrication methods, a method to identify recombination losses is needed to further improve efficiencies. Thus, absolute photoluminescence is identified as a direct way to quantify the Quasi-Fermi level splitting of the perovskite absorber (1.21eV) and interfacial recombination losses the transport layers impose, reducing the latter to ~1.1eV. Implementing very thin interlayers at both the p- and n-interface (PFN-P2 and LiF, respectively), these losses are suppressed, enabling a VOC of up to 1.17eV. Optimizing the device dimensions and the bandgap, 20% devices with 1cm2 active area are demonstrated. Another important consideration is the solar cells’ stability if subjected to field-relevant stressors during operation. In particular these are heat, light, bias or a combination thereof. Perovskite layers – especially those incorporating organic cations – have been shown to degrade if subjected to these stressors. Keeping in mind that several interlayers have been successfully used to mitigate recombination losses, a family of perfluorinated self-assembled monolayers (X-PFCn, where X denotes I/Br and n = 7-12) are introduced as interlayers at the n-interface. Indeed, they reduce interfacial recombination losses enabling device efficiencies up to 21.3%. Even more importantly they improve the stability of the devices. The solar cells with IPFC10 are stable over 3000h stored in the ambient and withstand a harsh 250h of MPP at 85◦C without appreciable efficiency losses. To advance further and improve device efficiencies, a sound understanding of the photophysics of a device is imperative. Many experimental observations in recent years have however drawn an inconclusive picture, often suffering from technical of physical impediments, disguising e. g. capacitive discharge as recombination dynamics. To circumvent these obstacles, fully operational, highly efficient perovskites solar cells are investigated by a combination of multiple optical and optoelectronic probes, allowing to draw a conclusive picture of the recombination dynamics in operation. Supported by drift-diffusion simulations, the device recombination dynamics can be fully described by a combination of first-, second- and third-order recombination and JV curves as well as luminescence efficiencies over multiple illumination intensities are well described within the model. On this basis steady state carrier densities, effective recombination constants, densities-of-states and effective masses are calculated, putting the devices at the brink of the radiative regime. Moreover, a comprehensive review of recombination in state-of-the-art devices is given, highlighting the importance of interfaces in nonradiative recombination. Different strategies to assess these are discussed, before emphasizing successful strategies to reduce interfacial recombination and pointing towards the necessary steps to further improve device efficiency and stability. Overall, the main findings represent an advancement in understanding loss mechanisms in highly efficient solar cells. Different reliable optoelectronic techniques are used and interfacial losses are found to be of grave importance for both efficiency and stability. Addressing the interfaces, several interlayers are introduced, which mitigate recombination losses and degradation. N2 - Auf der Suche nach neuen, kostengünstigen und effizienten Systemen zur photovoltaischen Energiegewinnung, sind Perowskit Solarzellen zu einem der am meistuntersuchtesten Systeme avanciert. Innerhalb einer Dekade konnten unabhängig zertifizierte Umwandlungseffizienzen von >25% in Einzelschicht- und >29% in Mehrschichtzellen basierend auf Siliziumzellen realisiert werden. Die schnelle Entwicklung war in vielerlei Hinsicht glücklich, da beispielsweise die Energielevel typischer Perowskitschichten mit bereits existierenden Kontaktschichtsystemen anderer Photovoltaiksysteme, wie etwa Farbstoffsolarzellen oder Organische Solarzellen, kompatibel sind. Trotz dieses schnellen Erfolges, müssen zur weiteren Effizienzsteigerung grundlegende Wirkprinzipien der Solarzellen verstanden werden. Diese Arbeit beschäftigt sich mit dem umfassenden Verständnis von Rekombinationsprozessen in voll funktionstüchtigen Bauteilen. Zunächst wird der Einfluss unterschiedlicher Energielevel einer Transportschicht, basierend auf Fullerenen untersucht. Dieses kontrovers diskutierte Thema wurde umfassend untersucht und Rekombinationsverluste aufgrund ungünstiger Energielevel reduziert indem - durch die Wahl unterschiedlicher Fulleren-Derivate - der energetische Abstand zwischen Leitungsband des Perowskit und dem niedrigsten unbesetzten Zustand des Fullerenes reduziert wird. Zusätzlich wurde eine ultradünne elektrisch isolierende Zwischenschicht eingebracht, die noch effektiver Rekombinationsverluste unterdrückt, ohne die Fähigkeit zur Ladungsextraktion - und damit Effizienz einzuschränken. Das breite Interesse tausender Forschenden weltweit hat zur schnellen Entwicklung besagter hoher Effizienzen geführt, obgleich verlässliche, leicht nachzuvollziehende Herstellungsprotokolle nicht existierten. Auf Basis der hier entwickelten Protokolle, werden Methoden dargestellt, mit denen verlässlich >20% effiziente Solarzellen produziert werden können. Hierbei wird insbesondere auf sogenannte invertierte (p-i-n) Zellen eingegangen, wobei ein Fokus auf der Beschreibung essentieller Faktoren wie Atmosphärenkontrolle, Temperaturkontrolle, Materialreinheit oder praktischer Erfahrung liegt. Analog zu verlässlichen Herstellungsmethoden bedarf es robuster Techniken um Rekombinationsverluste zu identifizieren und zu lokalisieren. Zu diesem Zweck wird die Messung der absoluten Photolumineszenzeffizienz eingeführt, die erlaubt die Aufspaltung der Quasi-Fermi Level des Perowskiten zu quantifizieren (1.22eV). Ebenso ist es mit dieser Methode möglich Rekombinationsverluste an Grenzflächen zu lokalisieren, die die Leerlaufspannung auf 1.1V limitieren. Zur Vermeidung dieser Verluste werden erneut ultradünne Zwischenschichten an sowohl der p- als auch n- Grenzschicht eingebracht (PFN-P2 und LiF), die Leerlaufspannungen von bis zu 1.17V ermöglichen. Mithilfe eines optimierten Designs und einer Reduzierung der Bandlücke können Bauteile mit 20% Effizienz bei einer Größe von 1cm2 realisiert werden. Nebst hoher Effizienz ist die Stabilität der Bauteile unter einsatzrelevanten Umweltbedingungen ein wichtiger Faktor auf dem Weg zu einer Kommerzialisierung. Dies gilt insbesondere für Hitze, Beleuchtung, elektrische Ladung oder eine Kombination letzterer. Perowskitschichten -- insbesondere diejenigen, die organische Kationen beinhalten -- sind wohlbekannt dafür unter genannten Bedingungen zu degradieren. Das Konzept der ultradünnen Zwischenschichten wird daher um eine Familie fluornierter selbstorganisierender molekularer Monoschichten erweitert X-PFC_n, wobei X ein Halogen I/Br darstellt und n = 7-12 die Länge der fluorinerten Alkylkette angibt), die an der n-Grenzfläche zum Einsatz kommen. Diese Zwischenschicht reduziert Rekombinationsverluste resultierend in 21.3% effizienten Bauteilen und ermöglicht zusätzlich eine drastische erhöhte Stabilität. Bauteile mit dem Molekül IPFC10 sind über 3000h stabil unter Lagerungsbedingungen im Dunkeln und überstehen 250h unter voller Last bei 85°C ohne nennenswerte Verluste. Weitere Fortschritte in der Steigerung der Effizienz sind nur zu erwarten, wenn eine vollständige Beschreibung der Wirkprinzipien und Schwachstellen vorliegt. Eine Vielzahl experimenteller Studien haben bisher jedoch ein lückenhaftes Bild gemalt. Häufig sind physikalische Beschränkungen, etwa die hohe Kapazität aufgrund der sehr dünnen Schichten dafür verantwortlich, dass Rekombinationsdynamiken durch kapazitive Entladungsprozesse verdeckt werden. Um diese Probleme zu umgehen, werden hocheffiziente Solarzellen mit einer Kombination mehrerer optischer und optoelektronischer Messmethoden untersucht. Dies ermöglicht die Rekombinationsdynamik mit einer Superposition aus Rekombination erster, zweiter und dritter Ordnung der Ladungsträgerdichte vollumfänglich zu beschreiben. Drift-Diffusions Simulationen unterstützen die experimentellen Ergebnisse, selbst unter Einbeziehung mobiler Ionen. Weiterhin wird in einem Übersichtsartikel ein Ausblick auf den gegenwärtigen Stand des Wissens im Bezug auf Rekombinationsverluste in besagten Solarzellen gegeben. Unterschiedliche Messmethoden werden vorgestellt und erfolgreiche Methoden zur Minderung genannter Verluste diskutiert. Insgesamt stellt diese Arbeit einen Fortschritt im Verständnis und der Verminderung unterschiedlicher Verlustprozesse dar. Mithilfe unterschiedlicher verlässlicher optoelektronischer Messmethoden, wird gezeigt, dass der Ursprung von Rekombinations- und Stabilitätsverlusten häufig an den Grenzflächen liegt. Mithilfe gezielt eingesetzter ultradünner Zwischenschichten werden diese Verluste reduziert und die Stabilität erhöht. T2 - Identifizierung und Reduzierung von Verlusten in Perowskit Solarzellen KW - perovskite solar cells KW - interfacial recombination KW - nonradiative losses KW - Perowskit Solarzellen KW - Grenzflächenrekombination KW - nichtstrahlende Verluste Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-479301 ER - TY - GEN A1 - Wolff, Christian Michael A1 - Canil, Laura A1 - Rehermann, Carolin A1 - Nguyen, Ngoc Linh A1 - Zu, Fengshuo A1 - Ralaiarisoa, Maryline A1 - Caprioglio, Pietro A1 - Fiedler, Lukas A1 - Stolterfoht, Martin A1 - Kogikoski, Junior, Sergio A1 - Bald, Ilko A1 - Koch, Norbert A1 - Unger, Eva L. A1 - Dittrich, Thomas A1 - Abate, Antonio A1 - Neher, Dieter T1 - Correction to 'Perfluorinated self-assembled monolayers enhance the stability and efficiency of inverted perovskite solar cells' (2020, 14 (2), 1445−1456) T2 - ACS nano Y1 - 2020 U6 - https://doi.org/10.1021/acsnano.0c08081 SN - 1936-0851 SN - 1936-086X VL - 14 IS - 11 SP - 16156 EP - 16156 PB - American Chemical Society CY - Washington, DC ER - TY - JOUR A1 - Wunderling, Nico A1 - Willeit, Matteo A1 - Donges, Jonathan A1 - Winkelmann, Ricarda T1 - Global warming due to loss of large ice masses and Arctic summer sea ice JF - Nature Communications N2 - Several large-scale cryosphere elements such as the Arctic summer sea ice, the mountain glaciers, the Greenland and West Antarctic Ice Sheet have changed substantially during the last century due to anthropogenic global warming. However, the impacts of their possible future disintegration on global mean temperature (GMT) and climate feedbacks have not yet been comprehensively evaluated. Here, we quantify this response using an Earth system model of intermediate complexity. Overall, we find a median additional global warming of 0.43 degrees C (interquartile range: 0.39-0.46 degrees C) at a CO2 concentration of 400 ppm. Most of this response (55%) is caused by albedo changes, but lapse rate together with water vapour (30%) and cloud feedbacks (15%) also contribute significantly. While a decay of the ice sheets would occur on centennial to millennial time scales, the Arctic might become ice-free during summer within the 21st century. Our findings imply an additional increase of the GMT on intermediate to long time scales. The disintegration of cryosphere elements such as the Arctic summer sea ice, mountain glaciers, Greenland and West Antarctica is associated with temperature and radiative feedbacks. In this work, the authors quantify these feedbacks and find an additional global warming of 0.43 degrees C. Y1 - 2020 U6 - https://doi.org/10.1038/s41467-020-18934-3 SN - 2041-1723 VL - 11 IS - 1 PB - Nature Publishing Group CY - Berlin ER - TY - JOUR A1 - Xu, Pengbo A1 - Deng, Weihua A1 - Sandev, Trifce T1 - Levy walk with parameter dependent velocity BT - hermite polynomial approach and numerical simulation JF - Journal of physics : A, Mathematical and theoretical N2 - To analyze stochastic processes, one often uses integral transform (Fourier and Laplace) methods. However, for the time-space coupled cases, e.g. the Levy walk, sometimes the integral transform method may fail. Here we provide a Hermite polynomial expansion approach, being complementary to the integral transform method, to the Levy walk. Two approaches are compared for some already known results. We also consider the generalized Levy walk with parameter dependent velocity. Namely, we consider the Levy walk with velocity which depends on the walking length or on the duration of each step. Some interesting features of the generalized Levy walk are observed, including the special shapes of the probability density function, the first passage time distributions, and various diffusive behaviors of the mean squared displacement. KW - Hermite polynomial expansion KW - Levy walk KW - anomalous diffusion KW - parameter KW - dependent velocity Y1 - 2020 U6 - https://doi.org/10.1088/1751-8121/ab7420 SN - 1751-8113 SN - 1751-8121 VL - 53 IS - 11 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Xu, Pengbo A1 - Zhou, Tian A1 - Metzler, Ralf A1 - Deng, Weihua T1 - Lévy walk dynamics in an external harmonic potential JF - Physical review : E, Statistical, nonlinear, and soft matter physics N2 - Levy walks (LWs) are spatiotemporally coupled random-walk processes describing superdiffusive heat conduction in solids, propagation of light in disordered optical materials, motion of molecular motors in living cells, or motion of animals, humans, robots, and viruses. We here investigate a key feature of LWs-their response to an external harmonic potential. In this generic setting for confined motion we demonstrate that LWs equilibrate exponentially and may assume a bimodal stationary distribution. We also show that the stationary distribution has a horizontal slope next to a reflecting boundary placed at the origin, in contrast to correlated superdiffusive processes. Our results generalize LWs to confining forces and settle some longstanding puzzles around LWs. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.101.062127 SN - 2470-0045 SN - 2470-0053 SN - 1550-2376 SN - 1063-651X SN - 1539-3755 VL - 101 IS - 6 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Xu, Yong A1 - Liu, Xuemei A1 - Li, Yongge A1 - Metzler, Ralf T1 - Heterogeneous diffusion processes and nonergodicity with Gaussian colored noise in layered diffusivity landscapes JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - Heterogeneous diffusion processes (HDPs) with space-dependent diffusion coefficients D(x) are found in a number of real-world systems, such as for diffusion of macromolecules or submicron tracers in biological cells. Here, we examine HDPs in quenched-disorder systems with Gaussian colored noise (GCN) characterized by a diffusion coefficient with a power-law dependence on the particle position and with a spatially random scaling exponent. Typically, D(x) is considered to be centerd at the origin and the entire x axis is characterized by a single scaling exponent a. In this work we consider a spatially random scenario: in periodic intervals ("layers") in space D(x) is centerd to the midpoint of each interval. In each interval the scaling exponent alpha is randomly chosen from a Gaussian distribution. The effects of the variation of the scaling exponents, the periodicity of the domains ("layer thickness") of the diffusion coefficient in this stratified system, and the correlation time of the GCN are analyzed numerically in detail. We discuss the regimes of superdiffusion, subdiffusion, and normal diffusion realisable in this system. We observe and quantify the domains where nonergodic and non-Gaussian behaviors emerge in this system. Our results provide new insights into the understanding of weak ergodicity breaking for HDPs driven by colored noise, with potential applications in quenched layered systems, typical model systems for diffusion in biological cells and tissues, as well as for diffusion in geophysical systems. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.102.062106 SN - 2470-0045 SN - 2470-0053 VL - 102 IS - 6 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Yeste, Maria Pilar A1 - Primus, Philipp-Alexander A1 - Alcantara, Rodrigo A1 - Cauqui, Miguel Angel A1 - Calvino, Juan Jose A1 - Pintado, José María A1 - Blanco, Ginesa T1 - Surface characterization of two Ce0.62Zr0.38O2 mixed oxides with different reducibility JF - Applied surface science : a journal devoted to applied physics and chemistry of surfaces and interfaces N2 - This paper presents a study of the surface properties of two Ce/Zr mixed oxides with different reducibility, obtained by applying distinct thermal ageing treatments to an oxide with the composition Ce0.62Zr0.38O2. The surface composition was investigated by XPS. Chemical reactivity of the surface was studied by adsorption of the probe molecules CO2, D-2 and methanol. Nanostructural characterization was carried out by XRD, Raman and high-resolution Eu3+ spectroscopy (FLNS). The characterization showed only slight variations in surface composition and bulk Ce-Zr distribution, but hardy differences concerning the type and strength of acidic surface centres, as well as strong differences in the ability to dissociate hydrogen. Structural variations between both samples were identified by comparing the optical spectra of Eu3+ in surface doped samples. KW - Ce/Zr KW - Surface properties KW - Reactive adsorption KW - Hydrogen activation Y1 - 2020 U6 - https://doi.org/10.1016/j.apsusc.2019.144255 SN - 0169-4332 SN - 1873-5584 VL - 503 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Yochelis, Arik A1 - Beta, Carsten A1 - Gov, Nir S. T1 - Excitable solitons BT - annihilation, crossover, and nucleation of pulses in mass-conserving activator-inhibitor media JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - Excitable pulses are among the most widespread dynamical patterns that occur in many different systems, ranging from biological cells to chemical reactions and ecological populations. Traditionally, the mutual annihilation of two colliding pulses is regarded as their prototypical signature. Here we show that colliding excitable pulses may exhibit solitonlike crossover and pulse nucleation if the system obeys a mass conservation constraint. In contrast to previous observations in systems without mass conservation, these alternative collision scenarios are robustly observed over a wide range of parameters. We demonstrate our findings using a model of intracellular actin waves since, on time scales of wave propagations over the cell scale, cells obey conservation of actin monomers. The results provide a key concept to understand the ubiquitous occurrence of actin waves in cells, suggesting why they are so common, and why their dynamics is robust and long-lived. Y1 - 2020 U6 - https://doi.org/10.1103/PhysRevE.101.022213 SN - 2470-0045 SN - 2470-0053 VL - 101 IS - 2 PB - American Physical Society CY - Melville, NY ER - TY - JOUR A1 - Zeitz, Maria A1 - Levermann, Anders A1 - Winkelmann, Ricarda T1 - Sensitivity of ice loss to uncertainty in flow law parameters in an idealized one-dimensional geometry JF - The Cryosphere : TC ; an interactive open access journal of the European Geosciences Union N2 - Acceleration of the flow of ice drives mass losses in both the Antarctic and the Greenland Ice Sheet. The projections of possible future sea-level rise rely on numerical ice-sheet models, which solve the physics of ice flow, melt, and calving. While major advancements have been made by the ice-sheet modeling community in addressing several of the related uncertainties, the flow law, which is at the center of most process-based ice-sheet models, is not in the focus of the current scientific debate. However, recent studies show that the flow law parameters are highly uncertain and might be different from the widely accepted standard values. Here, we use an idealized flow-line setup to investigate how these uncertainties in the flow law translate into uncertainties in flow-driven mass loss. In order to disentangle the effect of future warming on the ice flow from other effects, we perform a suite of experiments with the Parallel Ice Sheet Model (PISM), deliberately excluding changes in the surface mass balance. We find that changes in the flow parameters within the observed range can lead up to a doubling of the flow-driven mass loss within the first centuries of warming, compared to standard parameters. The spread of ice loss due to the uncertainty in flow parameters is on the same order of magnitude as the increase in mass loss due to surface warming. While this study focuses on an idealized flow-line geometry, it is likely that this uncertainty carries over to realistic three-dimensional simulations of Greenland and Antarctica. Y1 - 2020 U6 - https://doi.org/10.5194/tc-14-3537-2020 SN - 1994-0416 SN - 1994-0424 VL - 14 IS - 10 SP - 3537 EP - 3550 PB - Copernicus CY - Göttingen ER -