@phdthesis{Pudell2020,
  author    = {Pudell, Jan-Etienne},
  title     = {Lattice dynamics},
  doi       = {10.25932/publishup-48445},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-484453},
  school      = {Universit{\"a}t Potsdam},
  pages     = {XII, 259},
  year      = {2020},
  abstract  = {In this thesis I summarize my contribution to the research field of ultrafast structural dynamics in condensend matter. It consists of 17 publications that cover the complex interplay between electron, magnon, and phonon subsystems in solid materials and the resulting lattice dynamics after ultrafast photoexcitation. The investigation of such dynamics is necessary for the physical understanding of the processes in materials that might become important in the future as functional materials for technological applications, for example in data storage applications, information processing, sensors, or energy harvesting. In this work I present ultrafast x-ray diffraction (UXRD) experiments based on the optical pump - x-ray probe technique revealing the time-resolved lattice strain. To study these dynamics the samples (mainly thin film heterostructures) are excited by femtosecond near-infrared or visible light pulses. The induced strain dynamics caused by stresses of the excited subsystems are measured in a pump-probe scheme with x-ray diffraction (XRD) as a probe. The UXRD setups used during my thesis are a laser-driven table-top x-ray source and large-scale synchrotron facilities with dedicated time-resolved diffraction setups. The UXRD experiments provide quantitative access to heat reservoirs in nanometric layers and monitor the transient responses of these layers with coupled electron, magnon, and phonon subsystems. In contrast to optical probes, UXRD allows accessing the material-specific information, which is unavailable for optical light due to the detection of multiple indistinguishable layers in the range of the penetration depth. In addition, UXRD facilitates a layer-specific probe for layers buried opaque heterostructures to study the energy flow. I extended this UXRD technique to obtain the driving stress profile by measuring the strain dynamics in the unexcited buried layer after excitation of the adjacent absorbing layers with femtosecond laser pulses. This enables the study of negative thermal expansion (NTE) in magnetic materials, which occurs due to the loss of the magnetic order. Part of this work is the investigation of stress profiles which are the source of coherent acoustic phonon wave packets (hypersound waves). The spatiotemporal shape of these stress profiles depends on the energy distribution profile and the ability of the involved subsystems to produce stress. The evaluation of the UXRD data of rare-earth metals yields a stress profile that closely matches the optical penetration profile: In the paramagnetic (PM) phase the photoexcitation results in a quasi-instantaneous expansive stress of the metallic layer whereas in the antiferromagnetic (AFM) phase a quasi-instantaneous contractive stress and a second contractive stress contribution rising on a 10 ps time scale adds to the PM contribution. These two time scales are characteristic for the magnetic contribution and are in agreement with related studies of the magnetization dynamics of rare-earth materials. Several publications in this thesis demonstrate the scientific progress in the field of active strain control to drive a second excitation or engineer an ultrafast switch. These applications of ultrafast dynamics are necessary to enable control of functional material properties via strain on ultrafast time scales. For this thesis I implemented upgrades of the existing laser-driven table-top UXRD setup in order to achieve an enhancement of x-ray flux to resolve single digit nanometer thick layers. Furthermore, I developed and built a new in-situ time-resolved magneto-optic Kerr effect (MOKE) and optical reflectivity setup at the laser-driven table-top UXRD setup to measure the dynamics of lattice, electrons and magnons under the same excitation conditions.},
  language  = {en}
}
@phdthesis{Neumann2020,
  author    = {Neumann, Justus},
  title     = {Secular evolution in galaxies},
  doi       = {10.25932/publishup-48270},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-482701},
  school      = {Universit{\"a}t Potsdam},
  pages     = {viii, 97},
  year      = {2020},
  abstract  = {Galaxies are gravitationally bound systems of stars, gas, dust and - probably - dark matter. They are the building blocks of the Universe. The morphology of galaxies is diverse: some galaxies have structures such as spirals, bulges, bars, rings, lenses or inner disks, among others. The main processes that characterise galaxy evolution can be separated into fast violent events that dominated evolution at earlier times and slower processes, which constitute a phase called secular evolution, that became dominant at later times. Internal processes of secular evolution include the gradual rearrangement of matter and angular momentum, the build-up and dissolution of substructures or the feeding of supermassive black holes and their feedback. Galaxy bulges - bright central components in disc galaxies -, on one hand, are relics of galaxy formation and evolution. For instance, the presence of a classical bulge suggests a relatively violent history. In contrast, the presence of a disc-like bulge instead indicates the occurrence of secular evolution processes in the main disc. Galaxy bars - elongated central stellar structures -, on the other hand, are the engines of secular evolution. Studying internal properties of both bars and bulges is key to comprehending some of the processes through which secular evolution takes place. The main objectives of this thesis are (1) to improve the classification of bulges by combining photometric and spectroscopic approaches for a large sample of galaxies, (2) to quantify star formation in bars and verify dependencies on galaxy properties and (3) to analyse stellar populations in bars to aid in understanding the formation and evolution of bars. Integral field spectroscopy is fundamental to the work presented in this thesis, which consists of three different projects as part of three different galaxy surveys: the CALIFA survey, the CARS survey and the TIMER project. The first part of this thesis constitutes an investigation of the nature of bulges in disc galaxies. We analyse 45 galaxies from the integral-field spectroscopic survey CALIFA by performing 2D image decompositions, growth curve measurements and spectral template fitting to derive stellar kinematics from CALIFA data cubes. From the obtained results, we present a recipe to classify bulges that combines four different parameters from photometry and kinematics: The bulge Sersic index nb, the concentration index C20;50, the Kormendy relation and the inner slope of the radial velocity dispersion profile ∇σ. The results of the different approaches are in good agreement and allow a safe classification for approximately 95\% of the galaxies. We also find that our new 'inner' concentration index performs considerably better than the traditionally used C50;90 and, in combination with the Kormendy relation, provides a very robust indication of the physical nature of the bulge. In the second part, we study star formation within bars using VLT/MUSE observations for 16 nearby (0.01 < z < 0.06) barred active-galactic-nuclei (AGN)-host galaxies from the CARS survey. We derive spatially-resolved star formation rates (SFR) from Hα emission line fluxes and perform a detailed multi-component photometric decomposition on images derived from the data cubes. We find a clear separation into eight star-forming (SF) and eight non-SF bars, which we interpret as indication of a fast quenching process. We further report a correlation between the SFR in the bar and the shape of the bar surface brightness profile: only the flattest bars (nbar < 0.4) are SF. Both parameters are found to be uncorrelated with Hubble type. Additionally, owing to the high spatial resolution of the MUSE data cubes, for the first time, we are able to dissect the SFR within the bar and analyse trends parallel and perpendicular to the bar major axis. Star formation is 1.75 times stronger on the leading edge of a rotating bar than on the trailing edge and is radially decreasing. Moreover, from testing an AGN feeding scenario, we report that the SFR of the bar is uncorrelated with AGN luminosity. Lastly, we present a detailed analysis of star formation histories and chemical enrichment of stellar populations (SP) in galaxy bars. We use MUSE observations of nine very nearby barred galaxies from the TIMER project to derive spatially resolved maps of stellar ages and metallicities, [α/Fe] abundances, star formation histories, as well as Hα as tracer of star formation. Using these maps, we explore in detail variations of SP perpendicular to the bar major axes. We find observational evidence for a separation of SP, supposedly caused by an evolving bar. Specifically, intermediate-age stars (∼ 2-6 Gyr) get trapped on more elongated orbits forming a thinner bar, while old stars (> 8 Gyr) form a rounder and thicker bar. This evidence is further strengthened by very similar results obtained from barred galaxies in the cosmological zoom-in simulations from the Auriga project. In addition, we find imprints of typical star formation patterns in barred galaxies on the youngest populations (< 2 Gyr), which continuously become more dominant from the major axis towards the sides of the bar. The effect is slightly stronger on the leading side. Furthermore, we find that bars are on average more metal-rich and less α-enhanced than the inner parts of the discs that surrounds them. We interpret this result as an indication of a more prolonged or continuous formation of stars that shape the bar as compared to shorter formation episodes in the disc within the bar region.},
  language  = {en}
}
@phdthesis{Jelken2020,
  author    = {Jelken, Joachim},
  title     = {Surface relief and bulk birefringence gratings in photo-sensitive polymer films},
  doi       = {10.25932/publishup-48398},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-483988},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xiv, 194, lxxxi},
  year      = {2020},
  abstract  = {This thesis is focused on a better understanding of the formation mechanism of bulk birefringence gratings (BBG) and a surface relief gratings (SRG) in photo-sensitive polymer films. A new set-up is developed enabling the in situ investigation how the polymer film is being structured during irradiation with modulated light. The new aspect of the equipment is that it combines several techniques such as a diffraction efficiency (DE) set-up, an atomic force microscope (AFM) and an optical set-up for controlled illumination of the sample. This enables the simultaneous acquiring and differentiation of both gratings (BBG and SRG), while changing the irradiation conditions in desired way. The dissertation is based on five publications. The first publication (I) is focused on the description of the set-up and interpretation of the measured data. A fine structure within the 1st-order diffraction spot is observed, which is a result of the inhomogeneity of the inscribed gratings. In the second publication (II) the interplay of BBG and SRG in the DE is discussed. It has been found, that, dependent on the polarization of a weak probe beam, the diffraction components of the SRG and BBG either interfere constructively or destructively in the DE, altering the appearance of the intensity distribution within the diffracted spot. The third (III) and fourth (IV) publications describe the light-induced reconfiguration of surface structures. Special attention is payed to conditions influencing the erasure of topography and bulk gratings. This can be achieved via thermal treatment or illumination of the polymer film. Using the translation of the interference pattern (IP) in a controlled way, the optical erase speed is significantly increased. Additionally, a dynamic reconfigurable surface is generated, which could move surface attached objects by the continuous translation of the interference pattern during irradiation of the polymer films. The fifth publication (V) deals with the understanding of polymer deformation under irradiation with SP-IP, which is the only IP generating a half-period topography grating (compared to the period of the IP) on the photo-sensitive polymer film. This mechanism is used, e.g. to generate a SRG below the diffraction limit of light. It also represents an easy way of changing the period of the surface grating just by a small change in polarization angle of the interfering beams without adjusting the optical pass of the two beams. Additionally, complex surface gratings formed in mixed polarization- and intensity interference patterns are shown. I J. Jelken, C. Henkel and S. Santer, Applied Physics B, 125 (2019), 218 II J. Jelken, C. Henkel and S. Santer, Appl. Phys. Lett., 116 (2020), 051601 III J. Jelken and S. Santer, RSC Advances, 9 (2019), 20295 IV J. Jelken, M. Brinkjans, C. Henkel and S. Santer, SPIE Proceedings, 11367 (2020), 1136710 V J. Jelken, C. Henkel and S. Santer, Formation of Half-Period Surface Relief Gratings in Azobenzene Containing Polymer Films (submitted to Applied Physics B)},
  language  = {en}
}
@phdthesis{Wolff2020,
  author    = {Wolff, Christian Michael},
  title     = {Identification and reduction of losses in perovskite solar cells},
  doi       = {10.25932/publishup-47930},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-479301},
  school      = {Universit{\"a}t Potsdam},
  pages     = {x, 158},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Arya2020,
  author    = {Arya, Pooja},
  title     = {Light controlled active and passive motion of colloidal particles},
  doi       = {10.25932/publishup-48388},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-483880},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xvii, 183},
  year      = {2020},
  abstract  = {In this dissertation we introduce a concept of light driven active and passive manipulation of colloids trapped at solid/liquid interface. The motion is induced due to generation of light driven diffusioosmotic flow (LDDO) upon irradiation with light of appropriate wavelength. The origin of the flow is due to osmotic pressure gradient resulting from a concentration gradient at the solid/liquid interface of the photosensitive surfactant present in colloidal dispersion. The photosensitive surfactant consists of a cationic head group and a hydrophobic tail in which azobenzene group is integrated in. The azobenzene is known to undergo reversible photo-isomerization from a stable trans to a meta stable cis state under irradiation with UV light. Exposure to light of larger wavelength results in back photo-isomerization from cis to trans state. The two isomers have different molecular properties, for instance, trans isomer has a rod like structure and low polarity (0 dipole moment), whereas cis one is bent and has a dipole moment of ~3 Debye. Being integrated in the hydrophobic tail of the surfactant molecule, the azobenzene state determines the hydrophobicity of the whole molecule: in the trans state the surfactant is more hydrophobic than in the cis-state. In this way many properties of the surfactant such as the CMC, solubility and the interaction potential with a solid surface can be altered by light. When the solution containing such a surfactant is irradiated with focused light, a concentration gradient of different isomers is formed near the boundary of the irradiated area near the solid surface resulting in osmotic pressure gradient. The generated diffusioosmotic (DO) flow carries the particles passively along. The local-LDDO flow can be generated around and by each particle when mesoporous silica colloids are dispersed in the surfactant solution. This is because porous particles act as a sink/source which absorbs azobenzene molecule in trans state and expels it when it is in the cis state. The DO flows generated at each particle interact resulting in aggregation or separation depending upon the initial state of surfactant molecules. The kinetic of aggregation and separation can be controlled and manipulated by altering the parameters such as the wavelength and intensity of the applied light, as well as surfactant and particle concentration. Using two wavelengths simultaneously allows for dynamic gathering and separation creating fascinating patterns such as 2D disk of well separated particles or establishing collective complex behaviour of particle ensemble as described in this thesis. The mechanism of l-LDDO is also used to generate self-propelled motion. This is possible when half of the porous particle is covered by metal layer, basically blocking the pores on one side. The LDDO flow generated on uncapped side pushes the particle forward resulting in a super diffusive motion. The system of porous particle and azobenzene containing surfactant molecule can be utilized for various application such as drug delivery, cargo transportation, self-assembling, micro motors/ machines or micro patterning.},
  language  = {en}
}
@phdthesis{Christ2020,
  author    = {Christ, Simon},
  title     = {Morphological transitions of vesicles exposed to nonuniform spatio-temporal conditions},
  doi       = {10.25932/publishup-48078},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-480788},
  school      = {Universit{\"a}t Potsdam},
  pages     = {viii, 105},
  year      = {2020},
  abstract  = {Giant unilamellar vesicles are an important tool in todays experimental efforts to understand the structure and behaviour of biological cells. Their simple structure allows the isolation of the physical elastic properties of the lipid membrane. A central physical property is the bending energy of the membrane, since the many different shapes of giant vesicles can be obtained by finding the minimum of the bending energy. In the spontaneous curvature model the bending energy is a function of the bending rigidity as well as the mean curvature and an additional parameter called the spontaneous curvature, which describes an internal preference of the lipid-bilayer to bend towards one side or the other. The spontaneous and mean curvature are local properties of the membrane. Additional constraints arise from the conservation of the membrane surface area and the enclosed volume, which are global properties. In this thesis the spontaneous curvature model is used to explain the experimental observation of a periodic shape oscillation of a giant unilamellar vesicle that was filled with a protein complex that periodically binds to and unbinds from the membrane. By assuming that the binding of the proteins to the membrane induces a change in the spontaneous curvature the experimentally observed shapes could successfully be explained. This involves the numerical solution of the differential equations as obtained from the minimization of the bending energy respecting the area and volume constraints, the so called shape equations. Vice versa this approach can be used to estimate the spontaneous curvature from experimentally measurable quantities. The second topic of this thesis is the analysis of concentration gradients in rigid conic membrane compartments. Gradients of an ideal gas due to gravity and gradients generated by the directed stochastic movement of molecular motors along a microtubulus were considered. It was possible to calculate the free energy and the bending energy analytically for the ideal gas. In the case of the non-equilibrium system with molecular motors, the characteristic length of the density profile, the jam-length, and its dependency on the opening angle of the conic compartment have been calculated in the mean-field limit. The mean field results agree qualitatively with stochastic particle simulations.},
  language  = {en}
}
@phdthesis{Mueller2020,
  author    = {M{\"u}ller, Jirka},
  title     = {Untersuchungen zum flow-Erleben bei Experimenten als physikalische Lerngelegenheit},
  doi       = {10.25932/publishup-48287},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-482879},
  school      = {Universit{\"a}t Potsdam},
  pages     = {150},
  year      = {2020},
  abstract  = {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 Gl{\"u}ck darstellen. Insbesondere wegen dem oft zitierten Fachkr{\"a}ftemangel in naturwissenschaftlichen und technischen Berufen ist eine Motivationssteigerung in naturwissenschaftlichen Unterrichtsf{\"a}chern wichtig. Denn trotz Leistungssteigerungen in internationalen Vergleichstests m{\"o}chten in Deutschland deutlich weniger Sch{\"u}ler*innen einen solchen Beruf ergreifen als in anderen Industriestaaten. Daher gilt es, m{\"o}glichst fr{\"u}h Sch{\"u}ler*innen f{\"u}r naturwissenschaftlich-technische F{\"a}cher 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 Sch{\"u}ler*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 durchgef{\"u}hrte, smartphonebasierte Experimente flow-Erleben erzeugen. Allerdings verursachen die smartphonebasierten Experimente kaum Stressgef{\"u}hle. Die in dieser Arbeit herausgefundenen Ergebnisse liefern einen ersten Ansatz, der durch Folgestudien erweitert werden sollte.},
  language  = {de}
}
@article{GrebenkovMetzlerOshanin2020,
  author    = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb},
  title     = {From single-particle stochastic kinetics to macroscopic reaction rates},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  publisher = {Dt. Physikalische Ges.},
  address   = {Bad Honnef},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/abb1de},
  pages     = {28},
  year      = {2020},
  abstract  = {We consider the first-passage problem for N identical independent particles that are initially released uniformly in a finite domain Ω and then diffuse toward a reactive area Γ, which can be part of the outer boundary of Ω or a reaction centre in the interior of Ω. For both cases of perfect and partial reactions, we obtain the explicit formulas for the first two moments of the fastest first-passage time (fFPT), i.e., the time when the first out of the N particles reacts with Γ. Moreover, we investigate the full probability density of the fFPT. We discuss a significant role of the initial condition in the scaling of the average fFPT with the particle number N, namely, a much stronger dependence (1/N and 1/N² for partially and perfectly reactive targets, respectively), in contrast to the well known inverse-logarithmic behaviour found when all particles are released from the same fixed point. We combine analytic solutions with scaling arguments and stochastic simulations to rationalise our results, which open new perspectives for studying the relevance of multiple searchers in various situations of molecular reactions, in particular, in living cells.},
  language  = {en}
}
@misc{GrebenkovMetzlerOshanin2020,
  author    = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb},
  title     = {From single-particle stochastic kinetics to macroscopic reaction rates},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {1018},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-48405},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-484059},
  pages     = {29},
  year      = {2020},
  abstract  = {We consider the first-passage problem for N identical independent particles that are initially released uniformly in a finite domain Ω and then diffuse toward a reactive area Γ, which can be part of the outer boundary of Ω or a reaction centre in the interior of Ω. For both cases of perfect and partial reactions, we obtain the explicit formulas for the first two moments of the fastest first-passage time (fFPT), i.e., the time when the first out of the N particles reacts with Γ. Moreover, we investigate the full probability density of the fFPT. We discuss a significant role of the initial condition in the scaling of the average fFPT with the particle number N, namely, a much stronger dependence (1/N and 1/N² for partially and perfectly reactive targets, respectively), in contrast to the well known inverse-logarithmic behaviour found when all particles are released from the same fixed point. We combine analytic solutions with scaling arguments and stochastic simulations to rationalise our results, which open new perspectives for studying the relevance of multiple searchers in various situations of molecular reactions, in particular, in living cells.},
  language  = {en}
}
@phdthesis{Zhelavskaya2020,
  author    = {Zhelavskaya, Irina},
  title     = {Modeling of the Plasmasphere Dynamics},
  doi       = {10.25932/publishup-48243},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-482433},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xlii, 256},
  year      = {2020},
  abstract  = {The plasmasphere is a dynamic region of cold, dense plasma surrounding the Earth. Its shape and size are highly susceptible to variations in solar and geomagnetic conditions. Having an accurate model of plasma density in the plasmasphere is important for GNSS navigation and for predicting hazardous effects of radiation in space on spacecraft. The distribution of cold plasma and its dynamic dependence on solar wind and geomagnetic conditions remain, however, poorly quantified. Existing empirical models of plasma density tend to be oversimplified as they are based on statistical averages over static parameters. Understanding the global dynamics of the plasmasphere using observations from space remains a challenge, as existing density measurements are sparse and limited to locations where satellites can provide in-situ observations. In this dissertation, we demonstrate how such sparse electron density measurements can be used to reconstruct the global electron density distribution in the plasmasphere and capture its dynamic dependence on solar wind and geomagnetic conditions. First, we develop an automated algorithm to determine the electron density from in-situ measurements of the electric field on the Van Allen Probes spacecraft. In particular, we design a neural network to infer the upper hybrid resonance frequency from the dynamic spectrograms obtained with the Electric and Magnetic Field Instrument Suite and Integrated Science (EMFISIS) instrumentation suite, which is then used to calculate the electron number density. The developed Neural-network-based Upper hybrid Resonance Determination (NURD) algorithm is applied to more than four years of EMFISIS measurements to produce the publicly available electron density data set. We utilize the obtained electron density data set to develop a new global model of plasma density by employing a neural network-based modeling approach. In addition to the location, the model takes the time history of geomagnetic indices and location as inputs, and produces electron density in the equatorial plane as an output. It is extensively validated using in-situ density measurements from the Van Allen Probes mission, and also by comparing the predicted global evolution of the plasmasphere with the global IMAGE EUV images of He+ distribution. The model successfully reproduces erosion of the plasmasphere on the night side as well as plume formation and evolution, and agrees well with data. The performance of neural networks strongly depends on the availability of training data, which is limited during intervals of high geomagnetic activity. In order to provide reliable density predictions during such intervals, we can employ physics-based modeling. We develop a new approach for optimally combining the neural network- and physics-based models of the plasmasphere by means of data assimilation. The developed approach utilizes advantages of both neural network- and physics-based modeling and produces reliable global plasma density reconstructions for quiet, disturbed, and extreme geomagnetic conditions. Finally, we extend the developed machine learning-based tools and apply them to another important problem in the field of space weather, the prediction of the geomagnetic index Kp. The Kp index is one of the most widely used indicators for space weather alerts and serves as input to various models, such as for the thermosphere, the radiation belts and the plasmasphere. It is therefore crucial to predict the Kp index accurately. Previous work in this area has mostly employed artificial neural networks to nowcast and make short-term predictions of Kp, basing their inferences on the recent history of Kp and solar wind measurements at L1. We analyze how the performance of neural networks compares to other machine learning algorithms for nowcasting and forecasting Kp for up to 12 hours ahead. Additionally, we investigate several machine learning and information theory methods for selecting the optimal inputs to a predictive model of Kp. The developed tools for feature selection can also be applied to other problems in space physics in order to reduce the input dimensionality and identify the most important drivers. Research outlined in this dissertation clearly demonstrates that machine learning tools can be used to develop empirical models from sparse data and also can be used to understand the underlying physical processes. Combining machine learning, physics-based modeling and data assimilation allows us to develop novel methods benefiting from these different approaches.},
  language  = {en}
}
@misc{MetjeLeverMayeretal.2020,
  author    = {Metje, Jan and Lever, Fabiano and Mayer, Dennis and Squibb, Richard James and Robinson, Matthew Scott and Niebuhr, Mario and Feifel, Raimund and D{\"u}sterer, Stefan and G{\"u}hr, Markus},
  title     = {URSA-PQ},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch Naturwissenschaftliche Reihe},
  number    = {1016},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-48307},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-483073},
  pages     = {15},
  year      = {2020},
  abstract  = {We present a highly flexible and portable instrument to perform pump-probe spectroscopy with an optical and an X-ray pulse in the gas phase. The so-called URSA-PQ (German for 'Ultraschnelle R{\"o}ntgenspektroskopie zur Abfrage der Photoenergiekonversion an Quantensystemen', Engl. 'ultrafast X-ray spectroscopy for probing photoenergy conversion in quantum systems') instrument is equipped with a magnetic bottle electron spectrometer (MBES) and tools to characterize the spatial and temporal overlap of optical and X-ray laser pulses. Its adherence to the CAMP instrument dimensions allows for a wide range of sample sources as well as other spectrometers to be included in the setup. We present the main design and technical features of the instrument. The MBES performance was evaluated using Kr M4,5NN Auger lines using backfilled Kr gas, with an energy resolution ΔE/E ≅ 1/40 in the integrating operative mode. The time resolution of the setup at FLASH 2 FL 24 has been characterized with the help of an experiment on 2-thiouracil that is inserted via the instruments' capillary oven. We find a time resolution of 190 fs using the molecular 2p photoline shift and attribute this to different origins in the UV-pump—the X-ray probe setup.},
  language  = {en}
}
@article{MetjeLeverMayeretal.2020,
  author    = {Metje, Jan and Lever, Fabiano and Mayer, Dennis and Squibb, Richard James and Robinson, Matthew Scott and Niebuhr, Mario and Feifel, Raimund and D{\"u}sterer, Stefan and G{\"u}hr, Markus},
  title     = {URSA-PQ},
  series = {Applied Sciences},
  volume    = {10},
  journal   = {Applied Sciences},
  number    = {21},
  publisher = {MDPI},
  address   = {Basel},
  issn      = {2076-3417},
  doi       = {10.3390/app10217882},
  pages     = {13},
  year      = {2020},
  abstract  = {We present a highly flexible and portable instrument to perform pump-probe spectroscopy with an optical and an X-ray pulse in the gas phase. The so-called URSA-PQ (German for 'Ultraschnelle R{\"o}ntgenspektroskopie zur Abfrage der Photoenergiekonversion an Quantensystemen', Engl. 'ultrafast X-ray spectroscopy for probing photoenergy conversion in quantum systems') instrument is equipped with a magnetic bottle electron spectrometer (MBES) and tools to characterize the spatial and temporal overlap of optical and X-ray laser pulses. Its adherence to the CAMP instrument dimensions allows for a wide range of sample sources as well as other spectrometers to be included in the setup. We present the main design and technical features of the instrument. The MBES performance was evaluated using Kr M4,5NN Auger lines using backfilled Kr gas, with an energy resolution ΔE/E ≅ 1/40 in the integrating operative mode. The time resolution of the setup at FLASH 2 FL 24 has been characterized with the help of an experiment on 2-thiouracil that is inserted via the instruments' capillary oven. We find a time resolution of 190 fs using the molecular 2p photoline shift and attribute this to different origins in the UV-pump—the X-ray probe setup.},
  language  = {en}
}
@article{UlmannWendtKloeckl2020,
  author    = {Ulmann, Bernd and Wendt, Martin and Kl{\"o}ckl, Ingo},
  title     = {Medientechnisches Wissen},
  series = {Band 3: Mathematik, Physik, Chemie},
  journal   = {Band 3: Mathematik, Physik, Chemie},
  editor    = {H{\"o}ltgen, Stefan},
  publisher = {de Gruyter},
  address   = {Berlin},
  isbn      = {978-3-11-049626-0},
  doi       = {10.1515/9783110496277},
  pages     = {XVI, 442},
  year      = {2020},
  abstract  = {Das mehrb{\"a}ndige Lehrbuch vermittelt Studierenden und Medienwissenschaftlern eine Einf{\"u}hrung aus den Naturwissenschaften, Ingenieurwissenschaften und Technik-Disziplinen. Dabei steht im Zentrum, die Lesekompetenz f{\"u}r die jeweilige Disziplin zu etablieren und zu verbessern, damit innerhalb medien- und kulturwissenschaftlicher Studienprogramme Fachtexte der einzelnen Disziplinen diskutiert werden k{\"o}nnen},
  language  = {de}
}
@phdthesis{Mandal2020,
  author    = {Mandal, Partha Sarathi},
  title     = {Controlling the surface band gap in topological states of matter},
  doi       = {10.25932/publishup-48045},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-480459},
  school      = {Universit{\"a}t Potsdam},
  pages     = {122},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Graetz2020,
  author    = {Gr{\"a}tz, Fabio M.},
  title     = {Nonlinear diffusion in granular gases and dense planetary rings},
  school      = {Universit{\"a}t Potsdam},
  pages     = {101},
  year      = {2020},
  abstract  = {Small moonlets or moons embedded in dense planetary rings create S-shaped density modulations called propellers if their masses are smaller than a certain threshold, alternatively they create a circumferential gap in the disk if the embedded body's mass exceeds this threshold (Spahn and Sremčević, 2000). The gravitational perturber scatters the ring particles, depletes the disk's density, and, thus, clears a gap, whereas counteracting viscous diffusion of the ring material has the tendency to close the created gap, thereby forming a propeller. Propeller objects were predicted by Spahn and Sremčević (2000) and Sremčević et al. (2002) and were later discovered by the Cassini space probe (Tiscareno et al., 2006, Sremčević et al., 2007, Tiscareno et al., 2008, and Tiscareno et al., 2010). The ring moons Pan and Daphnis are massive enough to maintain the circumferential Encke and Keeler gaps in Saturn's A ring and were detected by Showalter (1991) and Porco (2005) in Voyager and Cassini images, respectively. In this thesis, a nonlinear axisymmetric diffusion model is developed to describe radial density profiles of circumferential gaps in planetary rings created by embedded moons (Grätz et al., 2018). The model accounts for the gravitational scattering of the ring particles by the embedded moon and for the counteracting viscous diffusion of the ring matter back into the gap. With test particle simulations it is shown that the scattering of the ring particles passing the moon is larger for small impact parameters than estimated by Goldreich and Tremaine (1980). This is especially significant for the modeling of the Keeler gap. The model is applied to the Encke and Keeler gaps with the aim to estimate the shear viscosity of the ring in their vicinities. In addition, the model is used to analyze whether tiny icy moons whose dimensions lie below Cassini's resolution capabilities would be able to cause the poorly understood gap structure of the C ring and the Cassini Division. One of the most intriguing facets of Saturn's rings are the extremely sharp edges of the Encke and Keeler gaps: UVIS-scans of their gap edges show that the optical depth drops from order unity to zero over a range of far less than 100 m, a spatial scale comparable to the ring's vertical extent. This occurs despite the fact that the range over which a moon transfers angular momentum onto the ring material is much larger. Borderies et al. (1982, 1989) have shown that this striking feature is likely related to the local reversal of the usually outward-directed viscous transport of angular momentum in strongly perturbed regions. We have revised the Borderies et al. (1989) model using a granular flow model to define the shear and bulk viscosities, ν and ζ, in order to incorporate the angular momentum flux reversal effect into the axisymmetric diffusion model for circumferential gaps presented in this thesis (Grätz et al., 2019). The sharp Encke and Keeler gap edges are modeled and conclusions regarding the shear and bulk viscosities of the ring are discussed. Finally, we explore the question of whether the radial density profile of the central and outer A ring, recently measured by Tiscareno and Harris (2018) in the highest resolution to date, and in particular, the sharp outer A ring edge can be modeled consistently from the balance of gravitational scattering by several outer moons and the mass and momentum transport. To this aim, the developed model is extended to account for the inward drifts caused by multiple discrete and overlapping resonances with multiple outer satellites and is then used to hydrodynamically simulate the normalized surface mass density profile of the A ring. This section of the thesis is based on studies by Tajeddine et al. (2017a) who recently discussed the common misconception that the 7:6 resonance with Janus alone maintains the outer A ring edge, showing that the combined effort of several resonances with several outer moons is required to confine the A ring as observed by the Cassini spacecraft.},
  language  = {en}
}
@article{WangSenoSokolovetal.2020,
  author    = {Wang, Wei and Seno, Flavio and Sokolov, Igor M. and Chechkin, Aleksei V. and Metzler, Ralf},
  title     = {Unexpected crossovers in correlated random-diffusivity processes},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  publisher = {Dt. Physikalische Ges.},
  address   = {Bad Honnef},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/aba390},
  pages     = {17},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@misc{WangSenoSokolovetal.2020,
  author    = {Wang, Wei and Seno, Flavio and Sokolov, Igor M. and Chechkin, Aleksei V. and Metzler, Ralf},
  title     = {Unexpected crossovers in correlated random-diffusivity processes},
  number    = {1006},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-48004},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-480049},
  pages     = {18},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@article{GranadoAbadMetzleretal.2020,
  author    = {Granado, Felipe Le Vot and Abad, Enrique and Metzler, Ralf and Yuste, Santos B.},
  title     = {Continuous time random walk in a velocity field},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  publisher = {Dt. Physikalische Ges.},
  address   = {Bad Honnef},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/ab9ae2},
  pages     = {27},
  year      = {2020},
  abstract  = {We consider the emerging dynamics of a separable continuous time random walk (CTRW) in the case when the random walker is biased by a velocity field in a uniformly growing domain. Concrete examples for such domains include growing biological cells or lipid vesicles, biofilms and tissues, but also macroscopic systems such as expanding aquifers during rainy periods, or the expanding Universe. The CTRW in this study can be subdiffusive, normal diffusive or superdiffusive, including the particular case of a L{\´e}vy flight. We first consider the case when the velocity field is absent. In the subdiffusive case, we reveal an interesting time dependence of the kurtosis of the particle probability density function. In particular, for a suitable parameter choice, we find that the propagator, which is fat tailed at short times, may cross over to a Gaussian-like propagator. We subsequently incorporate the effect of the velocity field and derive a bi-fractional diffusion-advection equation encoding the time evolution of the particle distribution. We apply this equation to study the mixing kinetics of two diffusing pulses, whose peaks move towards each other under the action of velocity fields acting in opposite directions. This deterministic motion of the peaks, together with the diffusive spreading of each pulse, tends to increase particle mixing, thereby counteracting the peak separation induced by the domain growth. As a result of this competition, different regimes of mixing arise. In the case of L{\´e}vy flights, apart from the non-mixing regime, one has two different mixing regimes in the long-time limit, depending on the exact parameter choice: in one of these regimes, mixing is mainly driven by diffusive spreading, while in the other mixing is controlled by the velocity fields acting on each pulse. Possible implications for encounter-controlled reactions in real systems are discussed.},
  language  = {en}
}
@misc{GranadoAbadMetzleretal.2020,
  author    = {Granado, Felipe Le Vot and Abad, Enrique and Metzler, Ralf and Yuste, Santos B.},
  title     = {Continuous time random walk in a velocity field},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {1005},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47999},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-479997},
  pages     = {28},
  year      = {2020},
  abstract  = {We consider the emerging dynamics of a separable continuous time random walk (CTRW) in the case when the random walker is biased by a velocity field in a uniformly growing domain. Concrete examples for such domains include growing biological cells or lipid vesicles, biofilms and tissues, but also macroscopic systems such as expanding aquifers during rainy periods, or the expanding Universe. The CTRW in this study can be subdiffusive, normal diffusive or superdiffusive, including the particular case of a L{\´e}vy flight. We first consider the case when the velocity field is absent. In the subdiffusive case, we reveal an interesting time dependence of the kurtosis of the particle probability density function. In particular, for a suitable parameter choice, we find that the propagator, which is fat tailed at short times, may cross over to a Gaussian-like propagator. We subsequently incorporate the effect of the velocity field and derive a bi-fractional diffusion-advection equation encoding the time evolution of the particle distribution. We apply this equation to study the mixing kinetics of two diffusing pulses, whose peaks move towards each other under the action of velocity fields acting in opposite directions. This deterministic motion of the peaks, together with the diffusive spreading of each pulse, tends to increase particle mixing, thereby counteracting the peak separation induced by the domain growth. As a result of this competition, different regimes of mixing arise. In the case of L{\´e}vy flights, apart from the non-mixing regime, one has two different mixing regimes in the long-time limit, depending on the exact parameter choice: in one of these regimes, mixing is mainly driven by diffusive spreading, while in the other mixing is controlled by the velocity fields acting on each pulse. Possible implications for encounter-controlled reactions in real systems are discussed.},
  language  = {en}
}
@phdthesis{Aseev2020,
  author    = {Aseev, Nikita},
  title     = {Modeling and understanding dynamics of charged particles in the Earth's inner magnetosphere},
  doi       = {10.25932/publishup-47921},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-479211},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xxii, 154},
  year      = {2020},
  abstract  = {The Earth's inner magnetosphere is a very dynamic system, mostly driven by the external solar wind forcing exerted upon the magnetic field of our planet. Disturbances in the solar wind, such as coronal mass ejections and co-rotating interaction regions, cause geomagnetic storms, which lead to prominent changes in charged particle populations of the inner magnetosphere - the plasmasphere, ring current, and radiation belts. Satellites operating in the regions of elevated energetic and relativistic electron fluxes can be damaged by deep dielectric or surface charging during severe space weather events. Predicting the dynamics of the charged particles and mitigating their effects on the infrastructure is of particular importance, due to our increasing reliance on space technologies. The dynamics of particles in the plasmasphere, ring current, and radiation belts are strongly coupled by means of collisions and collisionless interactions with electromagnetic fields induced by the motion of charged particles. Multidimensional numerical models simplify the treatment of transport, acceleration, and loss processes of these particles, and allow us to predict how the near-Earth space environment responds to solar storms. The models inevitably rely on a number of simplifications and assumptions that affect model accuracy and complicate the interpretation of the results. In this dissertation, we quantify the processes that control electron dynamics in the inner magnetosphere, paying particular attention to the uncertainties of the employed numerical codes and tools. We use a set of convenient analytical solutions for advection and diffusion equations to test the accuracy and stability of the four-dimensional Versatile Electron Radiation Belt (VERB-4D) code. We show that numerical schemes implemented in the code converge to the analytical solutions and that the VERB-4D code demonstrates stable behavior independent of the assumed time step. The order of the numerical scheme for the convection equation is demonstrated to affect results of ring current and radiation belt simulations, and it is crucially important to use high-order numerical schemes to decrease numerical errors in the model. Using the thoroughly tested VERB-4D code, we model the dynamics of the ring current electrons during the 17 March 2013 storm. The discrepancies between the model and observations above 4.5 Earth's radii can be explained by uncertainties in the outer boundary conditions. Simulation results indicate that the electrons were transported from the geostationary orbit towards the Earth by the global-scale electric and magnetic fields. We investigate how simulation results depend on the input models and parameters. The model is shown to be particularly sensitive to the global electric field and electron lifetimes below 4.5 Earth's radii. The effects of radial diffusion and subauroral polarization streams are also quantified. We developed a data-assimilative code that blends together a convection model of energetic electron transport and loss and Van Allen Probes satellite data by means of the Kalman filter. We show that the Kalman filter can correct model uncertainties in the convection electric field, electron lifetimes, and boundary conditions. It is also demonstrated how the innovation vector - the difference between observations and model prediction - can be used to identify physical processes missing in the model of energetic electron dynamics. We computed radial profiles of phase space density of ultrarelativistic electrons, using Van Allen Probes measurements. We analyze the shape of the profiles during geomagnetically quiet and disturbed times and show that the formation of new local minimums in the radial profiles coincides with the ground observations of electromagnetic ion-cyclotron (EMIC) waves. This correlation indicates that EMIC waves are responsible for the loss of ultrarelativistic electrons from the heart of the outer radiation belt into the Earth's atmosphere.},
  language  = {en}
}
@phdthesis{Caprioglio2020,
  author    = {Caprioglio, Pietro},
  title     = {Non-radiative recombination losses in perovskite solar cells},
  doi       = {10.25932/publishup-47763},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-477630},
  school      = {Universit{\"a}t Potsdam},
  pages     = {vi, 242},
  year      = {2020},
  abstract  = {In the last decade the photovoltaic research has been preponderantly overturned by the arrival of metal halide perovskites. The introduction of this class of materials in the academic research for renewable energy literally shifted the focus of a large number of research groups and institutions. The attractiveness of halide perovskites lays particularly on their skyrocketing efficiencies and relatively simple and cheap fabrication methods. Specifically, the latter allowed for a quick development of this research in many universities and institutes around the world at the same time. The outcome has been a fast and beneficial increase in knowledge with a consequent terrific improvement of this new technology. On the other side, the enormous amount of research promoted an immense outgrowth of scientific literature, perpetually published. Halide perovskite solar cells are now effectively competing with other established photovoltaic technologies in terms of power conversion efficiencies and production costs. Despite the tremendous improvement, a thorough understanding of the energy losses in these systems is of imperative importance to unlock the full thermodynamic potential of this material. This thesis focuses on the understanding of the non-radiative recombination processes in the neat perovskite and in complete devices. Specifically, photoluminescence quantum yield (PLQY) measurements were applied to multilayer stacks and cells under different illumination conditions to accurately determine the quasi-Fermi levels splitting (QFLS) in the absorber, and compare it with the external open-circuit voltage of the device (V_OC). Combined with drift-diffusion simulations, this approach allowed us to pinpoint the sites of predominant recombination, but also to investigate the dynamics of the underlying processes. As such, the internal and external ideality factors, associated to the QFLS and V_OC respectively, are studied with the aim of understanding the type of recombination processes taking place in the multilayered architecture of the device. Our findings highlight the failure of the equality between QFLS and V_OC in the case of strong interface recombination, as well as the detrimental effect of all commonly used transport layers in terms of V_OC losses. In these regards, we show how, in most perovskite solar cells, different recombination processes can affect the internal QFLS and the external V_OC and that interface recombination dictates the V_OC losses. This line of arguments allowed to rationalize that, in our devices, the external ideality factor is completely dominated by interface recombination, and that this process can alone be responsible for values of the ideality factor between 1 and 2, typically observed in perovskite solar cells. Importantly, our studies demonstrated how strong interface recombination can lower the ideality factor towards values of 1, often misinterpreted as pure radiative second order recombination. As such, a comprehensive understanding of the recombination loss mechanisms currently limiting the device performance was achieved. In order to reach the full thermodynamic potential of the perovskite absorber, the interfaces of both the electron and hole transport layers (ETL/HTL) must be properly addressed and improved. From here, the second part of the research work is devoted on reducing the interfacial non-radiative energy losses by optimizing the structure and energetics of the relevant interface in our solar cell devices, with the aim of bringing their quasi-Fermi level splitting closer to its radiative limit. As such, the interfaces have been carefully addressed and optimized with different methodologies. First, a small amount of Sr is added into the perovskite precursor solution with the effect of effectively reducing surface and interface recombination. In this case, devices with V_OC up to 1.23 V were achieved and the energy losses were minimized to as low as 100 meV from the radiative limit of the material. Through a combination of different methods, we showed that these improvements are related to a strong n-type surface doping, which repels the holes in the perovskite from the surface and the interface with the ETL. Second, a more general device improvement was achieved by depositing a defect-passivating poly(ionic-liquid) layer on top of the perovskite absorber. The resulting devices featured a concomitant improvement of the V_OC and fill factor, up to 1.17 V and 83\% respectively, reaching efficiency as high as 21.4\%. Moreover, the protecting polymer layer helped to enhance the stability of the devices under prolonged maximum power point tracking measurements. Lastly, PLQY measurements are used to investigate the recombination mechanisms in halide-segregated large bandgap perovskite materials. Here, our findings showed how few iodide-rich low-energy domains act as highly efficient radiative recombination centers, capable of generating PLQY values up to 25\%. Coupling these results with a detailed microscopic cathodoluminescence analysis and absorption profiles allowed to demonstrate how the emission from these low energy domains is due to the trapping of the carriers photogenerated in the Br-rich high-energy domains. Thereby, the strong implications of this phenomenon are discussed in relation to the failure of the optical reciprocity between absorption and emission and on the consequent applicability of the Shockley-Queisser theory for studying the energy losses such systems. In conclusion, the identification and quantification of the non-radiative QFLS and V_OC losses provided a base knowledge of the fundamental limitation of perovskite solar cells and served as guidance for future optimization and development of this technology. Furthermore, by providing practical examples of solar cell improvements, we corroborated the correctness of our fundamental understanding and proposed new methodologies to be further explored by new generations of scientists.},
  language  = {en}
}
@phdthesis{Arentsen2020,
  author    = {Arentsen, Anke},
  title     = {Galactic archaeology with the oldest stars in the Milky Way},
  doi       = {10.25932/publishup-47602},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-476022},
  school      = {Universit{\"a}t Potsdam},
  year      = {2020},
  abstract  = {In einer dunklen Nacht kann man tausende Sterne sehen. All diese Sterne befinden sich innerhalb der Milchstraße, unsere Heimatgalaxie. Nicht alle Sterne sind gleich, sie k{\"o}nnen zum Beispiel unterschiedliche Gr{\"o}ßen, Massen, Temperaturen und Alter haben. Die schwereren Sterne leben (aus astronomischer Sicht) nicht lange, nur wenige Millionen Jahren, aber Sterne kleiner als die Sonne k{\"o}nnen mehr als zehn Milliarden Jahren alt werden. Kleine Sterne die ganz am Anfang des Universums entstanden sind leuchten immer noch. Diese uralten Sterne sind sehr hilfreich um mehr {\"u}ber das fr{\"u}he Universum, die erste Sterne und die Geschichte der Milchstraße zu erfahren. Aber wie erkennt man uralte Sterne? Anhand ihrer chemischen Fingerabdr{\"u}cke! Am Anfang des Universums gab es nur zwei chemische Elemente: Wasserstoff und Helium (und ein klein bisschen Lithium). Alle schwereren Elementen wie zum Beispiel Kohlenstoff, Kalzium und Eisen sind erst sp{\"a}ter innerhalb von Sternen und in Sternexplosionen entstanden. Je mehr Sternen geboren werden, sich entwickeln und explodieren, desto mehr chemische Elemente gibt es im Universum. Sterne die sp{\"a}ter entstehen werden mit einer gr{\"o}ßeren Menge an schweren Elementen, beziehungsweise einer gr{\"o}ßeren Metallizit{\"a}t, geboren. Im Bereich der Astronomie der sich „Galaktische Arch{\"a}ologie" nennt benutzt man Sterne mit unterschiedlichen Metallizit{\"a}ten um die Geschichte der Milchstraße zu erforschen. In dieser Doktorarbeit liegt der Fokus auf den metallarmen Sterne, da man erwartet dass diese Sterne am {\"a}ltesten sind und uns deswegen viel {\"u}ber die fr{\"u}he Geschichte erz{\"a}hlen k{\"o}nnen. Bis heute haben wir noch keinen metallfreien Stern entdeckt, aber die metall{\"a}rmsten Sterne geben uns wichtige Einblicke in das Leben und Sterben der ersten Sterne. Viele von diesen {\"a}ltesten, metall{\"a}rmsten Sternen haben unerwartet viel Kohlenstoff im Vergleich zu zum Beispiel Eisen. Diese kohlenstoffreichen, metallarmen Sterne (CEMP Sterne) erz{\"a}hlen uns etwas {\"u}ber die allerersten Sterne im Universum: sie haben relativ viel Kohlenstoff produziert. Wenn wir uns die genauen chemischen Fingerabdr{\"u}cke von CEMP Sterne angucken, erz{\"a}hlen sie uns noch viel mehr. Aber unsere Interpretation h{\"a}ngt von der Annahme ab, dass der chemische Fingerabdruck sich w{\"a}hrend des Lebens eines Sternes nicht ge{\"a}ndert hat. In dieser Dissertation werden neue Daten pr{\"a}sentiert die zeigen dass diese Annahme vielleicht zu einfach ist: viele extrem metallarme CEMP Sterne befinden sich in Doppelsternsystemen. Interaktion zwischen zwei Sternen in einem Doppelsternsystem k{\"o}nnte die Oberfl{\"a}che von CEMP Sternen verschmutzt haben. Zwar wurden die meisten CEMP Sterne h{\"o}chstwahrscheinlich nicht verschmutzt, aber wir sollten vorsichtig sein mit unserer Interpretation. Die CEMP Sterne und andere metallarme Sterne sind auch wichtig f{\"u}r unser Verst{\"a}ndnis der fr{\"u}hen Geschichte der Milchstraße. Die meisten Forscher, die metallarme Sterne studieren, suchen diese Sterne im Halo der Milchstraße: einer riesigen, diffuse Komponente die ungef{\"a}hr 1\% der Sterne in unserer Galaxie enth{\"a}lt. Modelle sagen aber vorher dass die {\"a}ltesten metallarmen Sterne sich im Zentrum der Milchstraße befinden (im „Bulge"). Das Zentrum ist leider, wegen großer Mengen Staub zwischen uns und dem Zentrum und einer {\"u}berw{\"a}ltigenden Mehrheit an metallreichen Sternen, schwierig zu beobachten. Diese Dissertation pr{\"a}sentiert Ergebnisse des „Pristine Inner Galaxy Survey" (PIGS), einer neuen Himmelsdurchmusterung, die die {\"a}ltesten Sterne im Bulge der Milchstraße sucht (und findet). PIGS benutzt Bilder mit einer Farbe, die f{\"u}r die Metallizit{\"a}t der Sterne empfindlich ist, und kann deswegen sehr effektiv die metallarmen Sterne aus Millionen anderer Sterne ausw{\"a}hlen. Von interessanten Kandidaten wurden Spektren aufgenommen und mit zwei unabh{\"a}ngigen Methoden analysiert. Mit dieser Strategie hat PIGS die bislang gr{\"o}ßte Anzahl an metallarmen Sternen in der inneren Galaxie entdeckt. Ein neues Ergebnis aus den PIGS Daten ist, dass die metall{\"a}rmeren Sterne langsamer um das Galaktische Zentrum drehen als die metallreichen Sterne, und dass sie mehr willk{\"u}rliche Bewegung zeigen. Eine zweite wichtige Leistung von PIGS ist die Entdeckung von dutzenden CEMP Sternen in der innere Galaxie, wo vorher nur zwei bekannt waren. Die neuen Ergebnisse aus dieser Dissertation helfen uns die ersten Sterne und die Geschichte der Milchstraße besser zu verstehen. Laufende und neue Himmelsdurchmusterungen in den n{\"a}chsten Jahren werden uns noch viel mehr Informationen geben: es ist eine aufregende Zeit f{\"u}r die Galaktische Arch{\"a}ologie.},
  language  = {en}
}
@phdthesis{Dunsing2020,
  author    = {Dunsing, Valentin},
  title     = {Fluorescence fluctuation spectroscopy techniques to quantify molecular interactions and dynamics in complex biological systems},
  doi       = {10.25932/publishup-47849},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-478494},
  school      = {Universit{\"a}t Potsdam},
  pages     = {VII, 164, XXV},
  year      = {2020},
  abstract  = {Living cells rely on transport and interaction of biomolecules to perform their diverse functions. A powerful toolbox to study these highly dynamic processes in the native environment is provided by fluorescence fluctuation spectroscopy (FFS) techniques. In more detail, FFS takes advantage of the inherent dynamics present in biological systems, such as diffusion, to infer molecular parameters from fluctuations of the signal emitted by an ensemble of fluorescently tagged molecules. In particular, two parameters are accessible: the concentration of molecules and their transit times through the observation volume. In addition, molecular interactions can be measured by analyzing the average signal emitted per molecule - the molecular brightness - and the cross-correlation of signals detected from differently tagged species. In the present work, several FFS techniques were implemented and applied in different biological contexts. In particular, scanning fluorescence correlation spectroscopy (sFCS) was performed to measure protein dynamics and interactions at the plasma membrane (PM) of cells, and number and brightness (N\&B) analysis to spatially map molecular aggregation. To account for technical limitations and sample related artifacts, e.g. detector noise, photobleaching, or background signal, several correction schemes were explored. In addition, sFCS was combined with spectral detection and higher moment analysis of the photon count distribution to resolve multiple species at the PM. Using scanning fluorescence cross-correlation spectroscopy and cross-correlation N\&B, the interactions of amyloid precursor-like protein 1 (APLP1), a synaptic membrane protein, were investigated. It is shown for the first time directly in living cells, that APLP1 undergoes specific interactions at cell-cell contacts. It is further demonstrated that zinc ions induce formation of large APLP1 clusters that enrich at contact sites and bind to clusters on the opposing cell. Altogether, these results provide direct evidence that APLP1 is a zinc ion dependent neuronal adhesion protein. In the context of APLP1, discrepancies of oligomeric state estimates were observed, which were attributed to non-fluorescent states of the chosen red fluorescent protein (FP) tag mCardinal (mCard). Therefore, multiple FPs and their performance in FFS based measurements of protein interactions were systematically evaluated. The study revealed superior properties of monomeric enhanced green fluorescent protein (mEGFP) and mCherry2. Furthermore, a simple correction scheme allowed unbiased in situ measurements of protein oligomerization by quantifying non-fluorescent state fractions of FP tags. The procedure was experimentally confirmed for biologically relevant protein complexes consisting of up to 12 monomers. In the last part of this work, fluorescence correlation spectroscopy (FCS) and single particle tracking (SPT) were used to characterize diffusive transport dynamics in a bacterial biofilm model. Biofilms are surface adherent bacterial communities, whose structural organization is provided by extracellular polymeric substances (EPS) that form a viscous polymer hydrogel. The presented study revealed a probe size and polymer concentration dependent (anomalous) diffusion hindrance in a reconstituted EPS matrix system caused by polymer chain entanglement at physiological concentrations. This result indicates a meshwork-like organization of the biofilm matrix that allows free diffusion of small particles, but strongly hinders diffusion of larger particles such as bacteriophages. Finally, it is shown that depolymerization of the matrix by phage derived enzymes rapidly facilitated free diffusion. In the context of phage infections, such enzymes may provide a key to evade trapping in the biofilm matrix and promote efficient infection of bacteria. In combination with phage application, matrix depolymerizing enzymes may open up novel antimicrobial strategies against multiresistant bacterial strains, as a promising, more specific alternative to conventional antibiotics.},
  language  = {en}
}
@article{SposiniGrebenkovMetzleretal.2020,
  author    = {Sposini, Vittoria and Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb and Seno, Flavio},
  title     = {Universal spectral features of different classes of random-diffusivity processes},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  number    = {6},
  publisher = {Dt. Physikalische Ges.},
  address   = {Bad Honnef},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/ab9200},
  pages     = {26},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@misc{SposiniGrebenkovMetzleretal.2020,
  author    = {Sposini, Vittoria and Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb and Seno, Flavio},
  title     = {Universal spectral features of different classes of random-diffusivity processes},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {999},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47696},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-476960},
  pages     = {27},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Haupt2020,
  author    = {Haupt, Maria},
  title     = {The Magellanic Clouds in VHE gamma rays as seen by H.E.S.S.},
  doi       = {10.25932/publishup-47460},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-474601},
  school      = {Universit{\"a}t Potsdam},
  pages     = {iv, 182},
  year      = {2020},
  abstract  = {Das Gebiet der Gammastrahlungsastronomie hat ein neues Fenster in das nicht-thermische Universum geöffnet, welches erlaubt, die Beschleunigungsorte der kosmischen Strahlung und ihrer Rolle in evolutionären Prozessen in Galaxien zu untersuchen. Der Nachweis von fast einhundert sehr hochenergetischen Gammastrahlungsquellen in unserer Milchstraße zeigt, dass Teilchenbeschleunigung bis in den zweistelligen TeV-Energiebereich ein häufiges Phänomen ist. Dar{\"u}ber hinaus hat der Nachweis von sehr hochenergetischer Gammastrahlung von anderen Galaxien bestätigt, dass die kosmische Strahlung nicht ausschließlich in der Milchstraße beschleunigt wird. Die rasante Entwicklung der Gammastrahlungsastronomie in den letzten zwei Jahrzehnten f{\"u}hrte zu einem Übergang von der Detektion und Untersuchung einzelner Quellen hin zu Quellpopulationsstudien. Um die Frage zu beantworten, ob die Quellpopulationen hochenergetischer Gammastrahlung in der Milchstraße einzigartig sind, sind Beobachtungen von anderen Galaxien erforderlich, f{\"u}r die es möglich ist, trotz ihrer Entfernung, einzelne Quellen aufzulösen. Die Magellanschen Wolken, zwei Satellitengalaxien der Milchstraße, sind solche Galaxien, welche im letzten Jahrzehnt durch das H.E.S.S.-Experiment intensiv beobachtet wurden. In dieser Arbeit werden die Daten von insgesamt 450 Stunden H.E.S.S.-Beobachtungen der Großen Magellanschen Wolke und der Kleinen Magellanschen Wolke vorgestellt. Während der Analyse der Datensätze wird besonderer Wert auf die Evaluierung der systematischen Unsicherheiten des Experiments gelegt, um eine unverfälschte Flussabschätzung der potentiellen hochenergetischen Gammastrahlungsquellen der Magellanschen Wolken zu gewährleisten. Die detaillierte Analyse der Beobachtungen f{\"u}hrte zur Detektion hochenergetischer Gammastrahlung des Binärsystems LMC P3 in der Großen Magellanschen Wolke und erhöht somit die Anzahl der detektierten Gammastrahlungsquellen in dieser Galaxie auf vier. Dieses neuentdeckte Binärsystem ist das bisher leuchtstärkste in der Quellklasse der Gammastrahlungsbinärsysteme. F{\"u}r keine andere Quelle in den Magellanschen Wolken wird hochenergetische Gammastrahlung nachgewiesen und es werden Obergrenzen auf den integralen Fluss ermittelt. Diese Flussobergrenzen werden verwendet, um Populationsstudien auf der Grundlage bekannter hochenergetischer Quellklassen sowie bestehender Quellkataloge anderer Wellenlängen durchzuf{\"u}hren. Ein systematischer Vergleich zwischen den Quellpopulationen der Magellanschen Wolken und der Milchstraße ergab, dass keine andere Quelle der Magellanschen Wolken so leuchtstark ist wie die leuchtstärkste hochenergetische Gammastrahlungsquelle in der LMC: der Pulsarwindnebel N157B. Des Weiteren ist ein Drittel der untersuchten Quellpopulation der Magellanschen Wolken weniger leuchtstark als die vier bekannten Gammastrahlungsquellen in der Großen Magellanschen Wolke. F{\"u}r einige wenige Quellen kann gezeigt werden, dass sie weniger leuchtstark sind als die leuchtstärksten Objekte in der Milchstraße, deren Leuchtkraft um mehr als eine Größenordnung schwächer ist als die der detektierten Quellen in der Großen Magellanschen Wolke. Basierend auf den Flussobergrenzen werden Unterschiede in den Quellpopulationen der Magellanschen Wolken und der Milchstraße sowie die Bedeutung der Quellumgebungen diskutiert.},
  language  = {en}
}
@article{MardoukhiChechkinMetzler2020,
  author    = {Mardoukhi, Yousof and Chechkin, Aleksei V. and Metzler, Ralf},
  title     = {Spurious ergodicity breaking in normal and fractional Ornstein-Uhlenbeck process},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  publisher = {IOP},
  address   = {London},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/ab950b},
  pages     = {18},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@misc{MardoukhiChechkinMetzler2020,
  author    = {Mardoukhi, Yousof and Chechkin, Aleksei V. and Metzler, Ralf},
  title     = {Spurious ergodicity breaking in normal and fractional Ornstein-Uhlenbeck process},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {981},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47487},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-474875},
  pages     = {20},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Youakim2020,
  author    = {Youakim, Kris},
  title     = {Galactic archaeology with metal-poor stars from the Pristine survey},
  doi       = {10.25932/publishup-47431},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-474314},
  school      = {Universit{\"a}t Potsdam},
  pages     = {iv, 151},
  year      = {2020},
  abstract  = {The Milky Way is a spiral galaxy consisting of a disc of gas, dust and stars embedded in a halo of dark matter. Within this dark matter halo there is also a diffuse population of stars called the stellar halo, that has been accreting stars for billions of years from smaller galaxies that get pulled in and disrupted by the large gravitational potential of the Milky Way. As they are disrupted, these galaxies leave behind long streams of stars that can take billions of years to mix with the rest of the stars in the halo. Furthermore, the amount of heavy elements (metallicity) of the stars in these galaxies reflects the rate of chemical enrichment that occurred in them, since the Universe has been slowly enriched in heavy elements (e.g. iron) through successive generations of stars which produce them in their cores and supernovae explosions. Therefore, stars that contain small amounts of heavy elements (metal-poor stars) either formed at early times before the Universe was significantly enriched, or in isolated environments. The aim of this thesis is to develop a better understanding of the substructure content and chemistry of the Galactic stellar halo, in order to gain further insight into the formation and evolution of the Milky Way. The Pristine survey uses a narrow-band filter which specifically targets the Ca II H \& K spectral absorption lines to provide photometric metallicities for a large number of stars down to the extremely metal-poor (EMP) regime, making it a very powerful data set for Galactic archaeology studies. In Chapter 2, we quantify the efficiency of the survey using a preliminary spectroscopic follow-up sample of ~ 200 stars. We also use this sample to establish a set of selection criteria to improve the success rate of selecting EMP candidates for follow-up spectroscopy. In Chapter 3, we extend this work and present the full catalogue of ~ 1000 stars from a three year long medium resolution spectroscopic follow-up effort conducted as part of the Pristine survey. From this sample, we compute success rates of 56\% and 23\% for recovering stars with [Fe/H] < -2.5 and [Fe/H] < -3.0, respectively. This demonstrates a high efficiency for finding EMP stars as compared to previous searches with success rates of 3-4\%. In Chapter 4, we select a sample of ~ 80000 halo stars using colour and magnitude cuts to select a main sequence turnoff population in the distance range 6 < dʘ < 20 kpc. We then use the spectroscopic follow-up sample presented in Chapter 3 to statistically rescale the Pristine photometric metallicities of this sample, and present the resulting corrected metallicity distribution function (MDF) of the halo. The slope at the metal-poor end is significantly shallower than previous spectroscopic efforts have shown, suggesting that there may be more metal-poor stars with [Fe/H] < -2.5 in the halo than previously thought. This sample also shows evidence that the MDF of the halo may not be bimodal as was proposed by previous works, and that the lack of globular clusters in the Milky Way may be the result of a physical truncation of the MDF rather than just statistical under-sampling. Chapter 5 showcases the unexpected capability of the Pristine filter for separating blue horizontal branch (BHB) stars from Blue Straggler (BS) stars. We demonstrate a purity of 93\% and completeness of 91\% for identifying BHB stars, a substantial improvement over previous works. We then use this highly pure and complete sample of BHB stars to trace the halo density profile out to d > 100 kpc, and the Sagittarius stream substructure out to ~ 130 kpc. In Chapter 6 we use the photometric metallicities from the Pristine survey to perform a clustering analysis of the halo as a function of metallicity. Separating the Pristine sample into four metallicity bins of [Fe/H] < -2, -2 < [Fe/H] < -1.5, -1.5 < [Fe/H] < -1 and -0.9 < [Fe/H] < -0.8, we compute the two-point correlation function to measure the amount of clustering on scales of < 5 deg. For a smooth comparison sample we make a mock Pristine data set generated using the Galaxia code based on the Besan{\c{c}}on model of the Galaxy. We find enhanced clustering on small scales (< 0.5 deg) for some regions of the Galaxy for the most metal-poor bin ([Fe/H] < -2), while in others we see large scale signals that correspond to known substructures in those directions. This confirms that the substructure content of the halo is highly anisotropic and diverse in different Galactic environments. We discuss the difficulties of removing systematic clustering signals from the data and the limitations of disentangling weak clustering signals from real substructures and residual systematic structure in the data. Taken together, the work presented in this thesis approaches the problem of better understanding the halo of our Galaxy from multiple angles. Firstly, presenting a sizeable sample of EMP stars and improving the selection efficiency of EMP stars for the Pristine survey, paving the way for the further discovery of metal-poor stars to be used as probes to early chemical evolution. Secondly, improving the selection of BHB distance tracers to map out the halo to large distances, and finally, using the large samples of metal-poor stars to derive the MDF of the inner halo and analyse the substructure content at different metallicities. The results of this thesis therefore expand our understanding of the physical and chemical properties of the Milky Way stellar halo, and provide insight into the processes involved in its formation and evolution.},
  language  = {en}
}
@article{RamanVenkatesanGerhard2020,
  author    = {Raman Venkatesan, Thulasinath and Gerhard, Reimund},
  title     = {Origin of the mid-temperature transition in vinylidenefluoride-based ferro-, pyro- and piezoelectric homo-, co- and ter-polymers},
  series = {Materials Research Express},
  volume    = {7},
  journal   = {Materials Research Express},
  publisher = {IOP Publ.},
  address   = {Bristol},
  issn      = {2053-1591},
  doi       = {10.1088/2053-1591/ab842c},
  pages     = {8},
  year      = {2020},
  abstract  = {The existence of an intermediate transition between the glass and the Curie/melting temperatures in Poly(vinylidene fluoride) (PVDF) and some of its co- and ter-polymers has been reported by several authors. In spite (or because?) of various different explanations in the literature, the origins of the transition are still not clear. Here, we try to understand the extra transition in more detail and study it with thermal and dielectric methods on PVDF, on its co-polymers with trifluoroethylene (P(VDF-TrFE)) and tetrafluoroethylene (P(VDF-TFE)), and on its ter-polymer with trifluoroethylene and chlorofluoroethylene (P(VDF-TrFE-CFE). Based on interpretations from the literature and our experimental studies, we propose the new hypothesis that the intermediate transition should have several interrelated origins. Especially since the relevant range is not far above room temperature, better understanding and control of their properties may also have practical implications for the use of the respective polymer materials in devices.},
  language  = {en}
}
@misc{RamanVenkatesanGerhard2020,
  author    = {Raman Venkatesan, Thulasinath and Gerhard, Reimund},
  title     = {Origin of the mid-temperature transition in vinylidenefluoride-based ferro-, pyro- and piezoelectric homo-, co- and ter-polymers},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {977},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47467},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-474672},
  pages     = {9},
  year      = {2020},
  abstract  = {The existence of an intermediate transition between the glass and the Curie/melting temperatures in Poly(vinylidene fluoride) (PVDF) and some of its co- and ter-polymers has been reported by several authors. In spite (or because?) of various different explanations in the literature, the origins of the transition are still not clear. Here, we try to understand the extra transition in more detail and study it with thermal and dielectric methods on PVDF, on its co-polymers with trifluoroethylene (P(VDF-TrFE)) and tetrafluoroethylene (P(VDF-TFE)), and on its ter-polymer with trifluoroethylene and chlorofluoroethylene (P(VDF-TrFE-CFE). Based on interpretations from the literature and our experimental studies, we propose the new hypothesis that the intermediate transition should have several interrelated origins. Especially since the relevant range is not far above room temperature, better understanding and control of their properties may also have practical implications for the use of the respective polymer materials in devices.},
  language  = {en}
}
@article{LiMeiXuetal.2020,
  author    = {Li, Yongge and Mei, Ruoxing and Xu, Yong and Kurths, J{\"u}rgen and Duan, Jinqiao and Metzler, Ralf},
  title     = {Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity},
  series = {New Journal of Physics},
  volume    = {22},
  journal   = {New Journal of Physics},
  publisher = {Dt. Physikalische Ges.},
  address   = {Bad Honnef},
  issn      = {1367-2630},
  doi       = {10.1088/1367-2630/ab81b9},
  pages     = {27},
  year      = {2020},
  abstract  = {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 It{\^o} 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.},
  language  = {en}
}
@misc{LiMeiXuetal.2020,
  author    = {Li, Yongge and Mei, Ruoxing and Xu, Yong and Kurths, J{\"u}rgen and Duan, Jinqiao and Metzler, Ralf},
  title     = {Particle dynamics and transport enhancement in a confined channel with position-dependent diffusivity},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {974},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47454},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-474542},
  pages     = {28},
  year      = {2020},
  abstract  = {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 It{\^o} 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.},
  language  = {en}
}
@phdthesis{Mardoukhi2020,
  author    = {Mardoukhi, Yousof},
  title     = {Random environments and the percolation model},
  doi       = {10.25932/publishup-47276},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-472762},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xxii, 103},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Seiler2020,
  author    = {Seiler, Michael},
  title     = {The Non-Keplerian Motion of Propeller Moons in the Saturnian Ring System},
  school      = {Universit{\"a}t Potsdam},
  pages     = {127},
  year      = {2020},
  abstract  = {One of the tremendous discoveries by the Cassini spacecraft has been the detection of propeller structures in Saturn's A ring. Although the generating moonlet is too small to be resolved by the cameras aboard Cassini, its produced density structure within the rings, caused by its gravity can be well observed. The largest observed propeller is called Bl{\´e}riot and has an azimuthal extent over several thousand kilometers. Thanks to its large size, Bl{\´e}riot could be identified in different images over a time span of over 10 years, allowing the reconstruction of its orbital evolution. It turns out that Bl{\´e}riot deviates considerably from its expected Keplerian orbit in azimuthal direction by several thousand kilometers. This excess motion can be well reconstructed by a superposition of three harmonics, and therefore resembles the typical fingerprint of a resonantly perturbed body. This PhD thesis is directed to the excess motion of Bl{\´e}riot. Resonant perturbations are a known for some of the outer satellites of Saturn. Thus, in the first part of this thesis, we seek for suiting resonance candidates nearby the propeller, which might explain the observed periods and amplitudes. In numeric simulations, we show that indeed resonances by Prometheus, Pandora and Mimas can explain the libration periods in good agreement, but not the amplitudes. The amplitude problem is solved by the introduction of a propeller-moonlet interaction model, where we assume a broken symmetry of the propeller by a small displacement of the moonlet. This results in a librating motion the moonlet around the propeller's symmetry center due to the non-vanishing accelerations. The retardation of the reaction of the propeller structure to the motion of the moonlet causes the propeller to become asymmetric. Hydrodynamic simulations to test our analytical model confirm our predictions. In the second part of this thesis, we consider a stochastic migration of the moonlet, which is an alternative hypothesis to explain the observed excess motion of Bl{\´e}riot. The mean-longitude is a time-integrated quantity and thus introduces a correlation between the independent kicks of a random walk, smoothing the noise and thus makes the residual look similar to the observed one for Bl{\´e}riot. We apply a diagonalization test to decorrelated the observed residuals for the propellers Bl{\´e}riot and Earhart and the ring-moon Daphnis. It turns out that the decorrelated distributions do not strictly follow the expected Gaussian distribution. The decorrelation method fails to distinguish a correlated random walk from a noisy libration and thus we provide an alternative study. Assuming the three-harmonic fit to be a valid representation of the excess motion for Bl{\´e}riot, independently from its origin, we test the likelihood that this excess motion can be created by a random walk. It turns out that a non-correlated and correlated random walk is unlikely to explain the observed excess motion.},
  language  = {en}
}
@article{BetaGovYochelis2020,
  author    = {Beta, Carsten and Gov, Nir S. and Yochelis, Arik},
  title     = {Why a Large-Scale Mode Can Be Essential for Understanding Intracellular Actin Waves},
  series = {Cells},
  volume    = {9},
  journal   = {Cells},
  number    = {6},
  publisher = {MDPI},
  address   = {Basel},
  issn      = {2073-4409},
  doi       = {10.3390/cells9061533},
  pages     = {18},
  year      = {2020},
  abstract  = {During the last decade, intracellular actin waves have attracted much attention due to their essential role in various cellular functions, ranging from motility to cytokinesis. Experimental methods have advanced significantly and can capture the dynamics of actin waves over a large range of spatio-temporal scales. However, the corresponding coarse-grained theory mostly avoids the full complexity of this multi-scale phenomenon. In this perspective, we focus on a minimal continuum model of activator-inhibitor type and highlight the qualitative role of mass conservation, which is typically overlooked. Specifically, our interest is to connect between the mathematical mechanisms of pattern formation in the presence of a large-scale mode, due to mass conservation, and distinct behaviors of actin waves.},
  language  = {en}
}
@misc{BetaGovYochelis2020,
  author    = {Beta, Carsten and Gov, Nir S. and Yochelis, Arik},
  title     = {Why a Large-Scale Mode Can Be Essential for Understanding Intracellular Actin Waves},
  series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  journal   = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe},
  number    = {967},
  issn      = {1866-8372},
  doi       = {10.25932/publishup-47358},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-473588},
  pages     = {20},
  year      = {2020},
  abstract  = {During the last decade, intracellular actin waves have attracted much attention due to their essential role in various cellular functions, ranging from motility to cytokinesis. Experimental methods have advanced significantly and can capture the dynamics of actin waves over a large range of spatio-temporal scales. However, the corresponding coarse-grained theory mostly avoids the full complexity of this multi-scale phenomenon. In this perspective, we focus on a minimal continuum model of activator-inhibitor type and highlight the qualitative role of mass conservation, which is typically overlooked. Specifically, our interest is to connect between the mathematical mechanisms of pattern formation in the presence of a large-scale mode, due to mass conservation, and distinct behaviors of actin waves.},
  language  = {en}
}
@phdthesis{HernandezAnguizola2020,
  author    = {Hernandez Anguizola, Eloy Luis},
  title     = {Numerical simulations in multimode fibres for astronomical spectroscopy},
  doi       = {10.25932/publishup-47236},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-472363},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xvi, 114},
  year      = {2020},
  abstract  = {The goal of this thesis was to thoroughly investigate the behavior of multimode fibres to aid the development of modern and forthcoming fibre-fed spectrograph systems. Based on the Eigenmode Expansion Method, a field propagation model was created that can emulate effects in fibres relevant for astronomical spectroscopy, such as modal noise, scrambling, and focal ratio degradation. These effects are of major concern for any fibre-coupled spectrograph used in astronomical research. Changes in the focal ratio, modal distribution of light or non-perfect scrambling limit the accuracy of measurements, e.g. the flux determination of the astronomical object, the sky-background subtraction and detection limit for faint galaxies, or the spectral line position accuracy used for the detection of extra-solar planets. Usually, fibres used for astronomical instrumentation are characterized empirically through tests. The results of this work allow to predict the fibre behaviour under various conditions using sophisticated software tools to simulate the waveguide behaviour and mode transport of fibres. The simulation environment works with two software interfaces. The first is the mode solver module FemSIM from Rsoft. It is used to calculate all the propagation modes and effective refractive indexes of a given system. The second interface consists of Python scripts which enable the simulation of the near- and far-field outputs of a given fibre. The characteristics of the input field can be manipulated to emulate real conditions. Focus variations, spatial translation, angular fluctuations, and disturbances through the mode coupling factor can also be simulated. To date, complete coherent propagation or complete incoherent propagation can be simulated. Partial coherence was not addressed in this work. Another limitation of the simulations is that they work exclusively for the monochromatic case and that the loss coefficient of the fibres is not considered. Nevertheless, the simulations were able to match the results of realistic measurements. To test the validity of the simulations, real fibre measurements were used for comparison. Two fibres with different cross-sections were characterized. The first fibre had a circular cross-section, and the second one had an octagonal cross-section. The utilized test-bench was originally developed for the prototype fibres of the 4MOST fibre feed characterization. It allowed for parallel laser beam measurements, light cone measurements, and scrambling measurements. Through the appropriate configuration, the acquisition of the near- and/or far-field was feasible. By means of modal noise analysis, it was possible to compare the near-field speckle patterns of simulations and measurements as a function of the input angle. The spatial frequencies that originate from the modal interference could be analyzed by using the power spectral density analysis. Measurements and simulations yielded similar results. Measurements with induced modal scrambling were compared to simulations using incoherent propagation and once again similar results were achieved. Through both measurements and simulations, the enlargement of the near-field distribution could be observed and analyzed. The simulations made it possible to explain incoherent intensity fluctuations that appear in real measurements due to the field distribution of the active propagation modes. By using the Voigt analysis in the far-field distribution, it was possible to separate the modal diffusion component in order to compare it with the simulations. Through an appropriate assessment, the modal diffusion component as a function of the input angle could be translated into angular divergence. The simulations gave the minimal angular divergence of the system. Through the mean of the difference between simulations and measurements, a figure of merit is given which can be used to characterize the angular divergence of real fibres using the simulations. Furthermore, it was possible to simulate light cone measurements. Due to the overall consistent results, it can be stated that the simulations represent a good tool to assist the fibre characterization process for fibre-fed spectrograph systems. This work was possible through the BMBF Grant 05A14BA1 which was part of the phase A study of the fibre system for MOSAIC, a multi-object spectrograph for the Extremely Large Telescope (ELT-MOS).},
  language  = {en}
}
@phdthesis{Massolt2020,
  author    = {Massolt, Joost Willem},
  title     = {Perceived relevance of physics problems},
  doi       = {10.25932/publishup-47292},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-472925},
  school      = {Universit{\"a}t Potsdam},
  pages     = {102},
  year      = {2020},
  abstract  = {Pre-service physics teachers often have difficulties seeing the relevance of the content of the content knowledge courses they attend in their study; they regularly do not see the connection with the physics they need in their later profession as a secondary school teacher. A lower perceived relevance is however connected to motivational problems which leads to both a qualitative and quantitative problem: not only is there a relation between the drop-out of students and their motivation, but their level of conceptual understanding is also suffering under this lower motivation. In order to increase the perceived relevance of the problems that pre-service physics teachers have to solve for the courses Experimentalphysik 1 and 2, an intervention study has been designed and implemented. In these content knowledge courses, first- and second semester students attend lectures, do experiments and they solve problems on weekly problem sets which are discussed in tutorial sessions. The problems on a typical problem set are however mainly quantitative problems that have no connection to school. In the intervention study, regular, quantitative problems are used next to two newly designed conceptual (qualitative) problem types. One of these problem types are conceptual problems that have no implicit or explicit school-relevance; the other problems are based on school-related content knowledge. This content knowledge category describes knowledge that leads to a deeper understanding of school knowledge, relevant for teachers: a teacher-specific content knowledge. A new model for this category, SRCK, has been conceptualised and operationalised as a cross-disciplinary model that consists of conceptual knowledge and skills necessary for this deeper understanding of content that is relevant to teaching at a secondary school. During two semesters in both the courses Experimentalphysik 1 and 2 (N = 75 and N = 43 respectively) students had to solve the problems on the problem sets. At the start of every tutorial session, they were asked to rate all the problems with respect to perceived relevance and difficulty. Analyses show that the problems based on SRCK were perceived as more relevant than the regular, quantitative problems. However, this difference is only statistically significant for the course Experimentalphysik 2. The SRCK-problems show the connection between the content of the problems and school physics and are therefore seen as more relevant. In Experimentalphysik 1, the content is not that distant to school physics. This might be the reason that the students see all the problem types as just as relevant to them. When we however only look at the final third of the first semester, where more advanced subjects - that are not necessarily discussed in secondary school physics - are discussed, we see that in this part the SRCK-problems are seen as more relevant than the regular problems too. We can therefore conclude that if the content is distant to school physics, the SRCK-problems are seen as more relevant than the regular problems. We do not see a statistically significant difference between the (conceptual) problems based on SRCK and the conceptual problems that are not based on SRCK (and therefore have no school relevance). This means that we do not know whether the conceptual problems based on SRCK are more relevant because they are based on SRCK or because they are conceptual. In order to find out what problem properties have an influence on the perceived relevance of these problems by pre-service teachers, an interview study with N = 7 pre-service teachers was conducted. This interview was done using the repertory grid technique, based on the personal construct theory by Kelly (1955). This technique makes it possible to find personal constructs of students: how do students determine for themselves how relevant a problem is to them? It allows to capture their intuition or gut feeling. These personal constructs could then give us information about the problem properties that have a positive influence on relevance. Six categories of personal constructs were found that have a high similarity to relevance. According to the personal constructs that were generated in the interviews, physics problems are more relevant when they are more conceptual (compared to calculational), are close to everyday life, have a lower level of mathematical requirement, have a content that is more school-relevant, give the students the idea that they have learned something, and contain a situation that has to be analysed. Of the six problem properties described above, one can be connected to the facets of SRCK: many problems based on SRCK contain a situation (e.g. a textbook with a simplified explanation, a student solution with an error) that has to be analysed. The expectation is that problems that are based on the six properties described above would be perceived as more relevant to pre-service physics teachers.},
  language  = {en}
}
@phdthesis{Brose2020,
  author    = {Brose, Robert},
  title     = {From dawn till dusk},
  doi       = {10.25932/publishup-47086},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-470865},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xiii, 146},
  year      = {2020},
  abstract  = {Supernova remnants are believed to be the source of cosmic rays with energies up to 10^15 eV that are produced within our Galaxy. The acceleration mechanism associated with the collision-less shocks in supernova remnants - diffusive shock acceleration - predicts a spectral index of the accelerated non-thermal particles of s = 2. However, measurements of non-thermal emission in radio, X-rays and gamma-rays reveal significant deviations of the particles spectral index from the canonical value of s = 2. The youngest Galactic supernova remnant G1.9+0.3 is an interesting target for next-generation gamma-ray observatories. So far, the remnant is only detected in the radio and the X-ray bands, but its young age of ≈100 yrs and inferred shock speed of ≈ 14, 000 km/s could make it an efficient particle accelerator. I performed spherical symmetric 1D simulations with the RATPaC code, in which I simultaneously solved the transport equation for cosmic rays, the transport equation for magnetic turbulence, and the hydro-dynamical equations for the gas flow. Separately computed distributions of the particles accelerated at the forward and the reverse shock were then used to calculate the spectra of synchrotron, inverse Compton, and Pion-decay radiation from the source. The emission from G1.9+0.3 can be self-consistently explained within the test-particle limit. I find that the X-ray flux is dominated by emission from the forward shock while most of the radio emission originates near the reverse shock, which makes G1.9+0.3 the first remnant with non-thermal radiation detected from the reverse shock. The flux of very-high-energy gamma-ray emission from G1.9+0.3 is expected to be close to the sensitivity threshold of the Cherenkov Telescope Array. The limited time available to grow large-scale turbulence limits the maximum energy of particles to values below 100 TeV, hence G1.9+0.3 is not a PeVatron. Although there are many models for the acceleration of cosmic rays in Supernova remnants, the escape of cosmic rays from these sources is yet understudied. I use our time-dependent acceleration code RATPaC to study the acceleration of cosmic rays and their escape in post-adiabatic Supernova remnants and calculate the subsequent gamma-ray emission from inverse-Compton scattering and Pion decay. My simulations span 100,000 years, thus covering the free-expansion, the Sedov-Taylor, and the beginning of the post-adiabatic phase of the remnant's evolution. At later stages of the evolution cosmic rays over a wide range of energy can reside outside of the remnant, creating spectra that are softer than predicted by standard diffusive shock acceleration and feature breaks in the 10 - 100 GeV-range. The total spectrum of cosmic rays released into the interstellar medium has a spectral index of s ≈ 2.4 above roughly 10 GeV which is close to that required by Galactic propagation models. I further find the gamma-ray luminosity to peak around an age of 4,000 years for inverse-Compton-dominated high-energy emission. Remnants expanding in low-density media emit generally more inverse-Compton radiation matching the fact that the brightest known supernova remnants - RCW86, Vela Jr, HESSJ1721-347 and RXJ1713.7-3946 - are all expanding in low density environments. The importance of feedback from the cosmic-rays on the hydrodynamical evolution of the remnants is debated as a possibility to obtain soft cosmic-ray spectra at low energies. I performed spherically symmetric 1-D simulations with a modified version of the RATPaC code, in which I simultaneously solve the transport equation for cosmic rays and the hydrodynamical equations, including the back-reaction of the cosmic-ray pressure on the flow profiles. Besides the known modification of the flow profiles and the consequently curved cosmic-ray spectra, steady-state models for non-linear diffusive shock acceleration overpredict the total compression ratio that can be reached with cosmic-ray feedback, as there is limited time for building these modifications. Further, I find modifications to the downstream flow structure that change the evolutionary behavior of the remnant and trigger a cosmic-ray-induced instability close to the contact discontinuity, if and when the cosmic-ray pressure becomes dominant there.},
  language  = {en}
}
@phdthesis{Wang2020,
  author    = {Wang, Jingwen},
  title     = {Electret properties of polypropylene with surface chemical modification and crystalline reconstruction},
  doi       = {10.25932/publishup-47027},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-470271},
  school      = {Universit{\"a}t Potsdam},
  pages     = {vi, 121},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@article{Wilkens2020,
  author    = {Wilkens, Martin},
  title     = {AS TIME GOES BY. Rythmizit{\"a}t Zyklizit{\"a}t - Kategorien zeitlicher Stukturierung},
  series = {Zyklizit{\"a}t \& Rhythmik: eine multidisziplin{\"a}re Vorlesungsreihe},
  journal   = {Zyklizit{\"a}t \& Rhythmik: eine multidisziplin{\"a}re Vorlesungsreihe},
  publisher = {trafo},
  address   = {Berlin},
  isbn      = {978-3-86464-169-5},
  pages     = {71 -- 84},
  year      = {2020},
  language  = {de}
}
@phdthesis{Jay2020,
  author    = {Jay, Raphael Martin},
  title     = {Principles of charge distribution and separation},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xi, 162},
  year      = {2020},
  abstract  = {The electronic charge distributions of transition metal complexes fundamentally determine their chemical reactivity. Experimental access to the local valence electronic structure is therefore crucial in order to determine how frontier orbitals are delocalized between different atomic sites and electronic charge is spread throughout the transition metal complex. To that end, X-ray spectroscopies are employed in this thesis to study a series of solution-phase iron complexes with respect to the response of their local electronic charge distributions to different external influences. Using resonant inelastic X-ray scattering (RIXS) and X-ray absorption spectroscopy (XAS) at the iron L-edge, changes in local charge densities are investigated at the iron center depending on different ligand cages as well as solvent environments. A varying degree of charge delocalization from the metal center onto the ligands is observed, which is governed by the capabilities of the ligands to accept charge density into their unoccupied orbitals. Specific solvents are furthermore shown to amplify this process. Solvent molecules of strong Lewis-acids withdraw charge from the ligand allowing in turn for more metal charge to be delocalized onto the ligand. The resulting local charge deficiencies at the metal center are, however, counteracted by competing electron-donation channels from the ligand towards the iron, which are additionally revealed. This is interpreted as a compensating effect which strives to maintain local charge densities at the iron center. This mechanism of charge density preservation is found to be of general nature. Using time-resolved RIXS and XAS at the iron L-edge, an analogous interplay of electron donation and back-donation channels is also revealed for the case of charge-transfer excited states. In such transient configurations, the electronic occupation of iron-centered frontier orbitals has been altered by an optical excitation. Changes in local charge densities that are expected to follow an increased or decreased population of iron-centered orbitals are, however, again counteracted. By scaling the degree of electron donation from the ligand onto the metal, local charge densities at the iron center can be efficiently maintained. Since charge-transfer excitations, however, often constitute the initial step in many electron transfer processes, these findings challenge common notions of charge-separation in transition metal dyes.},
  language  = {en}
}
@phdthesis{Dahlke2020,
  author    = {Dahlke, Sandro},
  title     = {Rapid climate changes in the arctic region of Svalbard},
  doi       = {10.25932/publishup-44554},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-445542},
  school      = {Universit{\"a}t Potsdam},
  pages     = {xv, 123},
  year      = {2020},
  abstract  = {Over the last decades, the Arctic regions of the earth have warmed at a rate 2-3 times faster than the global average- a phenomenon called Arctic Amplification. A complex, non-linear interplay of physical processes and unique pecularities in the Arctic climate system is responsible for this, but the relative role of individual processes remains to be debated. This thesis focuses on the climate change and related processes on Svalbard, an archipelago in the North Atlantic sector of the Arctic, which is shown to be a "hotspot" for the amplified recent warming during winter. In this highly dynamical region, both oceanic and atmospheric large-scale transports of heat and moisture interfere with spatially inhomogenous surface conditions, and the corresponding energy exchange strongly shapes the atmospheric boundary layer. In the first part, Pan-Svalbard gradients in the surface air temperature (SAT) and sea ice extent (SIE) in the fjords are quantified and characterized. This analysis is based on observational data from meteorological stations, operational sea ice charts, and hydrographic observations from the adjacent ocean, which cover the 1980-2016 period. It is revealed that typical estimates of SIE during late winter range from 40-50\% (80-90\%) in the western (eastern) parts of Svalbard. However, strong SAT warming during winter of the order of 2-3K per decade dictates excessive ice loss, leaving fjords in the western parts essentially ice-free in recent winters. It is further demostrated that warm water currents on the west coast of Svalbard, as well as meridional winds contribute to regional differences in the SIE evolution. In particular, the proximity to warm water masses of the West Spitsbergen Current can explain 20-37\% of SIE variability in fjords on west Svalbard, while meridional winds and associated ice drift may regionally explain 20-50\% of SIE variability in the north and northeast. Strong SAT warming has overruled these impacts in recent years, though. In the next part of the analysis, the contribution of large-scale atmospheric circulation changes to the Svalbard temperature development over the last 20 years is investigated. A study employing kinematic air-back trajectories for Ny-{\AA}lesund reveals a shift in the source regions of lower-troposheric air over time for both the winter and the summer season. In winter, air in the recent decade is more often of lower-latitude Atlantic origin, and less frequent of Arctic origin. This affects heat- and moisture advection towards Svalbard, potentially manipulating clouds and longwave downward radiation in that region. A closer investigation indicates that this shift during winter is associated with a strengthened Ural blocking high and Icelandic low, and contributes about 25\% to the observed winter warming on Svalbard over the last 20 years. Conversely, circulation changes during summer include a strengthened Greenland blocking high which leads to more frequent cold air advection from the central Arctic towards Svalbard, and less frequent air mass origins in the lower latitudes of the North Atlantic. Hence, circulation changes during winter are shown to have an amplifying effect on the recent warming on Svalbard, while summer circulation changes tend to mask warming. An observational case study using upper air soundings from the AWIPEV research station in Ny-{\AA}lesund during May-June 2017 underlines that such circulation changes during summer are associated with tropospheric anomalies in temperature, humidity and boundary layer height. In the last part of the analysis, the regional representativeness of the above described changes around Svalbard for the broader Arctic is investigated. Therefore, the terms in the diagnostic temperature equation in the Arctic-wide lower troposphere are examined for the Era-Interim atmospheric reanalysis product. Significant positive trends in diabatic heating rates, consistent with latent heat transfer to the atmosphere over regions of increasing ice melt, are found for all seasons over the Barents/Kara Seas, and in individual months in the vicinity of Svalbard. The above introduced warm (cold) advection trends during winter (summer) on Svalbard are successfully reproduced. Regarding winter, they are regionally confined to the Barents Sea and Fram Strait, between 70°-80°N, resembling a unique feature in the whole Arctic. Summer cold advection trends are confined to the area between eastern Greenland and Franz Josef Land, enclosing Svalbard.},
  language  = {en}
}
@phdthesis{Landau2020,
  author    = {Landau, Livnat},
  title     = {Mechanical stimulation of in-vitro tissue growth using magnetic beads},
  pages     = {112},
  year      = {2020},
  abstract  = {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.},
  language  = {en}
}
@phdthesis{Knigge2020,
  author    = {Knigge, Xenia},
  title     = {Einzelmolek{\"u}l-Manipulation mittels Nano-Elektroden und Dielektrophorese},
  doi       = {10.25932/publishup-44313},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-443137},
  school      = {Universit{\"a}t Potsdam},
  pages     = {106, xxxii},
  year      = {2020},
  abstract  = {In dieser Arbeit wurden Nano-Elektroden-Arrays zur Einzel-Objekt-Immobilisierung mittels Dielektrophorese verwendet. Hierbei wurden fluoreszenzmarkierte Nano-Sph{\"a}ren als Modellsystem untersucht und die gewonnenen Ergebnisse auf biologische Proben {\"u}bertragen. Die Untersuchungen in Kombination mit verschiedenen Elektrodenlayouts f{\"u}hrten zu einer deterministischen Vereinzelung der Nano-Sph{\"a}ren ab einem festen Gr{\"o}ßenverh{\"a}ltnis zwischen Nano-Sph{\"a}re und Durchmesser der Elektrodenspitzen. An den Proteinen BSA und R-PE konnte eine dielektrophoretische Immobilisierung ebenfalls demonstriert und R-PE Molek{\"u}le zur Vereinzelung gebracht werden. Hierf{\"u}r war neben einem optimierten Elektrodenlayout, das durch Feldsimulationen den Feldgradienten betreffend gesucht wurde, eine Optimierung der Feldparameter, insbesondere von Spannung und Frequenz, erforderlich. Neben der Dielektrophorese erfolgten auch Beobachtungen anderer Effekte des elektrischen Feldes, wie z.B. Elektrolyse an Nano-Elektroden und Str{\"o}mungen {\"u}ber dem Elektroden-Array, hervorgerufen durch Joulesche W{\"a}rme und AC-elektroosmotischen Fluss. Zudem konnte Dielektrophorese an Silberpartikeln beobachtet werden und mittels Fluoreszenz-, Atom-Kraft-, Raster-Elektronen-Mikroskopie und energiedispersiver R{\"o}ntgenspektroskopie untersucht werden. Schließlich wurden die verwendeten Objektive und Kameras auf ihre Lichtempfindlichkeit hin analysiert, so dass die Vereinzelung von Biomolek{\"u}len an Nano-Elektroden nachweisbar war. Festzuhalten bleibt also, dass die Vereinzelung von Nano-Objekten und Biomolek{\"u}len an Nano-Elektroden-Arrays gelungen ist. Durch den parallelen Ansatz erlaubt dies, Aussagen {\"u}ber das Verhalten von Einzelmolek{\"u}len mit guter Statistik zu treffen.},
  language  = {de}
}