@book{Gutlederer2007, author = {Gutlederer, Erwin Johann}, title = {On the morphology of vesicles. - [{\"u}berarb. Diss.]}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-15065}, publisher = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {This dissertation contains theoretical investigations on the morphology and statistical mechanics of vesicles. The shapes of homogeneous fluid vesicles and inhomogeneous vesicles with fluid and solid membrane domains are calculated. The influence of thermal fluctuations is investigated. The obtained results are valid on mesoscopic length scales and are based on a geometrical membrane model, where the vesicle membrane is described as either a static or a thermal fluctuating surface. The thesis consists of three parts. In the first part, homogeneous vesicles are considered. The focus in this part is on the thermally induced morphological transition between vesicles with prolate and oblate shape. With the help of Monte Carlo simulations, the free energy profile of these vesicles is determined. It can be shown that the shape transformation between prolate and oblate vesicles proceeds continuously and is not hampered by a free energy barrier. The second and third part deal with inhomogeneous vesicles which contain intramembrane domains. These investigations are motivated by experimental results on domain formation in single or multicomponent vesicles, where phase separation occurs and different membrane phases coexist. The resulting domains differ with regard to their membrane structure (solid, fluid). The membrane structure has a distinct effect on the form of the domain and the morphology of the vesicle. In the second part, vesicles with coexisting solid and fluid membrane domains are studied, while the third part addresses vesicles with coexisting fluid domains. The equilibrium morphology of vesicles with simple and complex domain forms, derived through minimisation of the membrane energy, is determined as a function of material parameters. The results are summarised in morphology diagrams. These diagrams show previously unknown morphological transitions between vesicles with different domain shapes. The impact of thermal fluctuations on the vesicle and the form of the domains is investigated by means of Monte Carlo simulations.}, language = {en} } @phdthesis{Gutjahr2007, author = {Gutjahr, Petra}, title = {Conformations of semiflexible polymers and filaments}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-15918}, school = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {The biological function and the technological applications of semiflexible polymers, such as DNA, actin filaments and carbon nanotubes, strongly depend on their rigidity. Semiflexible polymers are characterized by their persistence length, the definition of which is the subject of the first part of this thesis. Attractive interactions, that arise e.g.~in the adsorption, the condensation and the bundling of filaments, can change the conformation of a semiflexible polymer. The conformation depends on the relative magnitude of the material parameters and can be influenced by them in a systematic manner. In particular, the morphologies of semiflexible polymer rings, such as circular nanotubes or DNA, which are adsorbed onto substrates with three types of structures, are studied: (i) A topographical channel, (ii) a chemically modified stripe and (iii) a periodic pattern of topographical steps. The results are compared with the condensation of rings by attractive interactions. Furthermore, the bundling of two individual actin filaments, whose ends are anchored, is analyzed. This system geometry is shown to provide a systematic and quantitative method to extract the magnitude of the attraction between the filaments from experimentally observable conformations of the filaments.}, language = {en} } @misc{GuggenbergerPagniniVojtaetal.2019, author = {Guggenberger, Tobias and Pagnini, Gianni and Vojta, Thomas and Metzler, Ralf}, title = {Fractional Brownian motion in a finite interval}, series = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, number = {755}, issn = {1866-8372}, doi = {10.25932/publishup-43666}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-436665}, pages = {13}, year = {2019}, abstract = {Fractional Brownian motion (FBM) is a Gaussian stochastic process with stationary, long-time correlated increments and is frequently used to model anomalous diffusion processes. We study numerically FBM confined to a finite interval with reflecting boundary conditions. The probability density function of this reflected FBM at long times converges to a stationary distribution showing distinct deviations from the fully flat distribution of amplitude 1/L in an interval of length L found for reflected normal Brownian motion. While for superdiffusion, corresponding to a mean squared displacement (MSD) 〈X² (t)〉 ⋍ tᵅ with 1 < α < 2, the probability density function is lowered in the centre of the interval and rises towards the boundaries, for subdiffusion (0 < α < 1) this behaviour is reversed and the particle density is depleted close to the boundaries. The MSD in these cases at long times converges to a stationary value, which is, remarkably, monotonically increasing with the anomalous diffusion exponent α. Our a priori surprising results may have interesting consequences for the application of FBM for processes such as molecule or tracer diffusion in the confines of living biological cells or organelles, or other viscoelastic environments such as dense liquids in microfluidic chambers.}, language = {en} } @unpublished{GuastiEngbertKrampeetal.2000, author = {Guasti, Giovanna and Engbert, Ralf and Krampe, Ralf T. and Kurths, J{\"u}rgen}, title = {Phase transitions, complexity, and stationarity in the production of polyrhythms}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-14933}, year = {2000}, abstract = {Contents: 1 Introduction 2 Experiment 3 Data 4 Symbolic dynamics 4.1 Symbolic dynamics as a tool for data analysis 4.2 2-symbols coding 4.3 3-symbols coding 5 Measures of complexity 5.1 Word statistics 5.2 Shannon entropy 6 Testing for stationarity 6.1 Stationarity 6.2 Time series of cycle durations 6.3 Chi-square test 7 Control parameters in the production of rhythms 8 Analysis of relative phases 9 Discussion 10 Outlook}, language = {en} } @phdthesis{Griesel2005, author = {Griesel, Alexa}, title = {Modelling large scale ocean circulation : the role of mixing location and meridional pressure gradients for the Atlantic overturning dynamics}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-2609}, school = {Universit{\"a}t Potsdam}, year = {2005}, abstract = {Due to its relevance for global climate, the realistic representation of the Atlantic meridional overturning circulation (AMOC) in ocean models is a key task. In recent years, two paradigms have evolved around what are its driving mechanisms: diapycnal mixing and Southern Ocean winds. This work aims at clarifying what sets the strength of the Atlantic overturning components in an ocean general circulation model and discusses the role of spatially inhomogeneous mixing, numerical diffusion and winds. Furthermore, the relation of the AMOC with a key quantity, the meridional pressure difference is analyzed. Due to the application of a very low diffusive tracer advection scheme, a realistic Atlantic overturning circulation can be obtained that is purely wind driven. On top of the winddriven circulation, changes of density gradients are caused by increasing the parameterized eddy diffusion in the North Atlantic and Southern Ocean. The linear relation between the maximum of the Atlantic overturning and the meridional pressure difference found in previous studies is confirmed and it is shown to be due to one significant pressure gradient between the average pressure over high latitude deep water formation regions and a relatively uniform pressure between 30°N and 30°S, which can directly be related to a zonal flow through geostrophy. Under constant Southern Ocean windstress forcing, a South Atlantic outflow in the range of 6-16 Sv is obtained for a large variety of experiments. Overall, the circulation is winddriven but its strength not uniquely determined by the Southern Ocean windstress. The scaling of the Atlantic overturning components is linear with the background vertical diffusivity, not confirming the 2/3 power law for one-hemisphere models without wind forcing. The pycnocline depth is constant in the coarse resolution model with large vertical grid extends. It suggests the ocean model operates like the Stommel box model with a linear relation of the pressure difference and fixed vertical scale for the volume transport. However, this seems only valid for vertical diffusivities smaller 0.4 cm²/s, when the dominant upwelling within the Atlantic occurs along the boundaries. For larger vertical diffusivities, a significant amount of interior upwelling occurs. It is further shown that any localized vertical mixing in the deep to bottom ocean cannot drive an Atlantic overturning. However, enhanced boundary mixing at thermocline depths is potentially important. The numerical diffusion is shown to have a large impact on the representation of the Atlantic overturning in the model. While the horizontal numerical diffusion tends to destabilize the Atlantic overturning the verital numerical diffusion denotes an amplifying mechanism.}, subject = {Thermohaline Zirkulation}, language = {en} } @phdthesis{Grenzer2007, author = {Grenzer, Marina}, title = {Photoinduced material transport in amorphous azobenzene polymer films}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-15771}, school = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {The role played by azobenzene polymers in the modern photonic, electronic and opto-mechanical applications cannot be underestimated. These polymers are successfully used to produce alignment layers for liquid crystalline fluorescent polymers in the display and semiconductor technology, to build waveguides and waveguide couplers, as data storage media and as labels in quality product protection. A very hot topic in modern research are light-driven artificial muscles based on azobenzene elastomers. The incorporation of azobenzene chromophores into polymer systems via covalent bonding or even by blending gives rise to a number of unusual effects under visible (VIS) and ultraviolet light irradiation. The most amazing effect is the inscription of surface relief gratings (SRGs) onto thin azobenzene polymer films. At least seven models have been proposed to explain the origin of the inscribing force but none of them describes satisfactorily the light induced material transport on the molecular level. In most models, to explain the mass transport over micrometer distances during irradiation at room temperature, it is necessary to assume a considerable degree of photoinduced softening, at least comparable with that at the glass transition. Contrary to this assumption, we have gathered a convincing evidence that there is no considerable softening of the azobenzene layers under illumination. Presently we can surely say that light induced softening is a very weak accompanying effect rather than a necessary condition for the formation of SRGs. This means that the inscribing force should be above the yield point of the azobenzene polymer. Hence, an appropriate approach to describe the formation and relaxation of SRGs is a viscoplastic theory. It was used to reproduce pulse-like inscription of SRGs as measured by VIS light scattering. At longer inscription times the VIS scattering pattern exhibits some peculiarities which can be explained by the appearance of a density grating that will be shown to arise due to the final compressibility of the polymer film. As a logical consequence of the aforementioned research, a thermodynamic theory explaining the light-induced deformation of free standing films and the formation of SRGs is proposed. The basic idea of this theory is that under homogeneous illumination an initially isotropic sample should stretch itself along the polarization direction to compensate the entropy decrease produced by the photoinduced reorientation of azobenzene chromophores. Finally, some ideas about further development of this controversial topic will be discussed.}, language = {en} } @misc{GrebenkovSposiniMetzleretal.2020, author = {Grebenkov, Denis S. and Sposini, Vittoria and Metzler, Ralf and Oshanin, Gleb and Seno, Flavio}, title = {Exact distributions of the maximum and range 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 = {1142}, issn = {1866-8372}, doi = {10.25932/publishup-50397}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-503976}, pages = {24}, year = {2020}, abstract = {We study the extremal properties of a stochastic process xt defined by the Langevin equation ẋₜ =√2Dₜ ξₜ, in which ξt is a Gaussian white noise with zero mean and Dₜ is a stochastic'diffusivity', defined as a functional of independent Brownian motion Bₜ.We focus on threechoices for the random diffusivity Dₜ: cut-off Brownian motion, Dₜt ∼ Θ(Bₜ), where Θ(x) is the Heaviside step function; geometric Brownian motion, Dₜ ∼ exp(-Bₜ); and a superdiffusive process based on squared Brownian motion, Dₜ ∼ B²ₜ. For these cases we derive exact expressions for the probability density functions of the maximal positive displacement and of the range of the process xₜ on the time interval ₜ ∈ (0, T).We discuss the asymptotic behaviours of the associated probability density functions, compare these against the behaviour of the corresponding properties of standard Brownian motion with constant diffusivity (Dₜ = D0) and also analyse the typical behaviour of the probability density functions which is observed for a majority of realisations of the stochastic diffusivity process.}, language = {en} } @misc{GrebenkovMetzlerOshanin2021, author = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb}, title = {Distribution of first-reaction times with target regions on boundaries of shell-like domains}, series = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, publisher = {Universit{\"a}tsverlag Potsdam}, address = {Potsdam}, issn = {1866-8372}, doi = {10.25932/publishup-55754}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-557542}, pages = {1 -- 23}, year = {2021}, abstract = {We study the probability density function (PDF) of the first-reaction times between a diffusive ligand and a membrane-bound, immobile imperfect target region in a restricted 'onion-shell' geometry bounded by two nested membranes of arbitrary shapes. For such a setting, encountered in diverse molecular signal transduction pathways or in the narrow escape problem with additional steric constraints, we derive an exact spectral form of the PDF, as well as present its approximate form calculated by help of the so-called self-consistent approximation. For a particular case when the nested domains are concentric spheres, we get a fully explicit form of the approximated PDF, assess the accuracy of this approximation, and discuss various facets of the obtained distributions. Our results can be straightforwardly applied to describe the PDF of the terminal reaction event in multi-stage signal transduction processes.}, 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} } @misc{GrebenkovMetzlerOshanin2019, author = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb}, title = {Full distribution of first exit times in the narrow escape problem}, series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {810}, issn = {1866-8372}, doi = {10.25932/publishup-44288}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-442883}, pages = {24}, year = {2019}, abstract = {In the scenario of the narrow escape problem (NEP) a particle diffuses in a finite container and eventually leaves it through a small 'escape window' in the otherwise impermeable boundary, once it arrives to this window and crosses an entropic barrier at the entrance to it. This generic problem is mathematically identical to that of a diffusion-mediated reaction with a partially-reactive site on the container's boundary. Considerable knowledge is available on the dependence of the mean first-reaction time (FRT) on the pertinent parameters. We here go a distinct step further and derive the full FRT distribution for the NEP. We demonstrate that typical FRTs may be orders of magnitude shorter than the mean one, thus resulting in a strong defocusing of characteristic temporal scales. We unveil the geometry-control of the typical times, emphasising the role of the initial distance to the target as a decisive parameter. A crucial finding is the further FRT defocusing due to the barrier, necessitating repeated escape or reaction attempts interspersed with bulk excursions. These results add new perspectives and offer a broad comprehension of various features of the by-now classical NEP that are relevant for numerous biological and technological systems.}, language = {en} } @misc{GrebenkovMetzlerOshanin2017, author = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb}, title = {Effects of the target aspect ratio and intrinsic reactivity onto diffusive search in bounded domains}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-403726}, pages = {11}, year = {2017}, abstract = {We study the mean first passage time (MFPT) to a reaction event on a specific site in a cylindrical geometry—characteristic, for instance, for bacterial cells, with a concentric inner cylinder representing the nuclear region of the bacterial cell. Asimilar problem emerges in the description of a diffusive search by a transcription factor protein for a specific binding region on a single strand of DNA.We develop a unified theoretical approach to study the underlying boundary value problem which is based on a self-consistent approximation of the mixed boundary condition. Our approach permits us to derive explicit, novel, closed-form expressions for the MFPT valid for a generic setting with an arbitrary relation between the system parameters.Weanalyse this general result in the asymptotic limits appropriate for the above-mentioned biophysical problems. Our investigation reveals the crucial role of the target aspect ratio and of the intrinsic reactivity of the binding region, which were disregarded in previous studies. Theoretical predictions are confirmed by numerical simulations.}, language = {en} } @misc{GrebenkovMetzlerOshanin2021, author = {Grebenkov, Denis S. and Metzler, Ralf and Oshanin, Gleb}, title = {A molecular relay race: sequential first-passage events to the terminal reaction centre in a cascade of diffusion controlled processes}, series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, issn = {1866-8372}, doi = {10.25932/publishup-52194}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-521942}, pages = {20}, year = {2021}, abstract = {We consider a sequential cascade of molecular first-reaction events towards a terminal reaction centre in which each reaction step is controlled by diffusive motion of the particles. The model studied here represents a typical reaction setting encountered in diverse molecular biology systems, in which, e.g. a signal transduction proceeds via a series of consecutive 'messengers': the first messenger has to find its respective immobile target site triggering a launch of the second messenger, the second messenger seeks its own target site and provokes a launch of the third messenger and so on, resembling a relay race in human competitions. For such a molecular relay race taking place in infinite one-, two- and three-dimensional systems, we find exact expressions for the probability density function of the time instant of the terminal reaction event, conditioned on preceding successful reaction events on an ordered array of target sites. The obtained expressions pertain to the most general conditions: number of intermediate stages and the corresponding diffusion coefficients, the sizes of the target sites, the distances between them, as well as their reactivities are arbitrary.}, 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} } @misc{GoychukGoychuk2015, author = {Goychuk, Igor and Goychuk, Andriy}, title = {Stochastic Wilson}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-77814}, year = {2015}, abstract = {We consider a simple Markovian class of the stochastic Wilson-Cowan type models of neuronal network dynamics, which incorporates stochastic delay caused by the existence of a refractory period of neurons. From the point of view of the dynamics of the individual elements, we are dealing with a network of non-Markovian stochastic two-state oscillators with memory, which are coupled globally in a mean-field fashion. This interrelation of a higher-dimensional Markovian and lower-dimensional non-Markovian dynamics is discussed in its relevance to the general problem of the network dynamics of complex elements possessing memory. The simplest model of this class is provided by a three-state Markovian neuron with one refractory state, which causes firing delay with an exponentially decaying memory within the two-state reduced model. This basic model is used to study critical avalanche dynamics (the noise sustained criticality) in a balanced feedforward network consisting of the excitatory and inhibitory neurons. Such avalanches emerge due to the network size dependent noise (mesoscopic noise). Numerical simulations reveal an intermediate power law in the distribution of avalanche sizes with the critical exponent around -1.16. We show that this power law is robust upon a variation of the refractory time over several orders of magnitude. However, the avalanche time distribution is biexponential. It does not reflect any genuine power law dependence.}, language = {en} } @misc{GoychukKharchenkoMetzler2014, author = {Goychuk, Igor A. and Kharchenko, Vasyl O. and Metzler, Ralf}, title = {Molecular motors pulling cargos in the viscoelastic cytosol: how power strokes beat subdiffusion}, series = {Physical Chemistry Chemical Physics}, journal = {Physical Chemistry Chemical Physics}, publisher = {The Royal Society of Chemistry}, address = {Cambridge}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-76478}, pages = {16524 -- 16535}, year = {2014}, abstract = {The discovery of anomalous diffusion of larger biopolymers and submicron tracers such as endogenous granules, organelles, or virus capsids in living cells, attributed to the viscoelastic nature of the cytoplasm, provokes the question whether this complex environment equally impacts the active intracellular transport of submicron cargos by molecular motors such as kinesins: does the passive anomalous diffusion of free cargo always imply its anomalously slow active transport by motors, the mean transport distance along microtubule growing sublinearly rather than linearly in time? Here we analyze this question within the widely used two-state Brownian ratchet model of kinesin motors based on the continuous-state diffusion along microtubules driven by a flashing binding potential, where the cargo particle is elastically attached to the motor. Depending on the cargo size, the loading force, the amplitude of the binding potential, the turnover frequency of the molecular motor enzyme, and the linker stiffness we demonstrate that the motor transport may turn out either normal or anomalous, as indeed measured experimentally. We show how a highly efficient normal active transport mediated by motors may emerge despite the passive anomalous diffusion of the cargo, and study the intricate effects of the elastic linker. Under different, well specified conditions the microtubule-based motor transport becomes anomalously slow and thus significantly less efficient.}, language = {en} } @misc{Goychuk2016, author = {Goychuk, Igor}, title = {Quantum ergodicity breaking in semi-classical electron transfer dynamics}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-102264}, pages = {11}, year = {2016}, abstract = {Can the statistical properties of single-electron transfer events be correctly predicted within a common equilibrium ensemble description? This fundamental in nanoworld question of ergodic behavior is scrutinized within a very basic semi-classical curve-crossing problem. It is shown that in the limit of non-adiabatic electron transfer (weak tunneling) well-described by the Marcus-Levich-Dogonadze(MLD) rate the answer is yes. However, in the limit of the so-called solvent-controlled adiabatic electron transfer, a profound breaking of ergodicity occurs. Namely, a common description based on the ensemble reduced density matrix with an initial equilibrium distribution of the reaction coordinate is not able to reproduce the statistics of single-trajectory events in this seemingly classical regime. For sufficiently large activation barriers, the ensemble survival probability in a state remains nearly exponential with the inverse rate given by the sum of the adiabatic curve crossing (Kramers) time and the inverse MLD rate. In contrast, near to the adiabatic regime, the single-electron survival probability is clearly non-exponential, even though it possesses an exponential tail which agrees well with the ensemble description. Initially, it is well described by a Mittag-Leffler distribution with a fractional rate. Paradoxically, the mean transfer time in this classical on the ensemble level regime is well described by the inverse of the nonadiabatic quantum tunneling rate on a single particle level. An analytical theory is developed which perfectly agrees with stochastic simulations and explains our findings.}, language = {en} } @phdthesis{Goswami2014, author = {Goswami, Bedartha}, title = {Uncertainties in climate data analysis}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-78312}, school = {Universit{\"a}t Potsdam}, year = {2014}, abstract = {Scientific inquiry requires that we formulate not only what we know, but also what we do not know and by how much. In climate data analysis, this involves an accurate specification of measured quantities and a consequent analysis that consciously propagates the measurement errors at each step. The dissertation presents a thorough analytical method to quantify errors of measurement inherent in paleoclimate data. An additional focus are the uncertainties in assessing the coupling between different factors that influence the global mean temperature (GMT). Paleoclimate studies critically rely on `proxy variables' that record climatic signals in natural archives. However, such proxy records inherently involve uncertainties in determining the age of the signal. We present a generic Bayesian approach to analytically determine the proxy record along with its associated uncertainty, resulting in a time-ordered sequence of correlated probability distributions rather than a precise time series. We further develop a recurrence based method to detect dynamical events from the proxy probability distributions. The methods are validated with synthetic examples and demonstrated with real-world proxy records. The proxy estimation step reveals the interrelations between proxy variability and uncertainty. The recurrence analysis of the East Asian Summer Monsoon during the last 9000 years confirms the well-known `dry' events at 8200 and 4400 BP, plus an additional significantly dry event at 6900 BP. We also analyze the network of dependencies surrounding GMT. We find an intricate, directed network with multiple links between the different factors at multiple time delays. We further uncover a significant feedback from the GMT to the El Ni{\~n}o Southern Oscillation at quasi-biennial timescales. The analysis highlights the need of a more nuanced formulation of influences between different climatic factors, as well as the limitations in trying to estimate such dependencies.}, language = {en} } @phdthesis{GostkowskaLekner2024, author = {Gostkowska-Lekner, Natalia Katarzyna}, title = {Organic-inorganic hybrids based on P3HT and mesoporous silicon for thermoelectric applications}, doi = {10.25932/publishup-62047}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-620475}, school = {Universit{\"a}t Potsdam}, pages = {121}, year = {2024}, abstract = {This thesis presents a comprehensive study on synthesis, structure and thermoelectric transport properties of organic-inorganic hybrids based on P3HT and porous silicon. The effect of embedding polymer in silicon pores on the electrical and thermal transport is studied. Morphological studies confirm successful polymer infiltration and diffusion doping with roughly 50\% of the pore space occupied by conjugated polymer. Synchrotron diffraction experiments reveal no specific ordering of the polymer inside the pores. P3HT-pSi hybrids show improved electrical transport by five orders of magnitude compared to porous silicon and power factor values comparable or exceeding other P3HT-inorganic hybrids. The analysis suggests different transport mechanisms in both materials. In pSi, the transport mechanism relates to a Meyer-Neldel compansation rule. The analysis of hybrids' data using the power law in Kang-Snyder model suggests that a doped polymer mainly provides charge carriers to the pSi matrix, similar to the behavior of a doped semiconductor. Heavily suppressed thermal transport in porous silicon is treated with a modified Landauer/Lundstrom model and effective medium theories, which reveal that pSi agrees well with the Kirkpatrick model with a 68\% percolation threshold. Thermal conductivities of hybrids show an increase compared to the empty pSi but the overall thermoelectric figure of merit ZT of P3HT-pSi hybrid exceeds both pSi and P3HT as well as bulk Si.}, language = {en} } @phdthesis{Gomez2016, author = {Gomez, David}, title = {Mechanisms of biochemical reactions within crowded environments}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-94593}, school = {Universit{\"a}t Potsdam}, pages = {vii, 112}, year = {2016}, abstract = {The cell interior is a highly packed environment in which biological macromolecules evolve and function. This crowded media has effects in many biological processes such as protein-protein binding, gene regulation, and protein folding. Thus, biochemical reactions that take place in such crowded conditions differ from diluted test tube conditions, and a considerable effort has been invested in order to understand such differences. In this work, we combine different computationally tools to disentangle the effects of molecular crowding on biochemical processes. First, we propose a lattice model to study the implications of molecular crowding on enzymatic reactions. We provide a detailed picture of how crowding affects binding and unbinding events and how the separate effects of crowding on binding equilibrium act together. Then, we implement a lattice model to study the effects of molecular crowding on facilitated diffusion. We find that obstacles on the DNA impair facilitated diffusion. However, the extent of this effect depends on how dynamic obstacles are on the DNA. For the scenario in which crowders are only present in the bulk solution, we find that at some conditions presence of crowding agents can enhance specific-DNA binding. Finally, we make use of structure-based techniques to look at the impact of the presence of crowders on the folding a protein. We find that polymeric crowders have stronger effects on protein stability than spherical crowders. The strength of this effect increases as the polymeric crowders become longer. The methods we propose here are general and can also be applied to more complicated systems.}, language = {en} } @phdthesis{Goldshteyn2014, author = {Goldshteyn, Jewgenij}, title = {Frequency-resolved ultrafast dynamics of phonon polariton wavepackets in the ferroelectric crystals LiNbO₃ and LiTaO₃}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-71623}, school = {Universit{\"a}t Potsdam}, year = {2014}, abstract = {During this work I built a four wave mixing setup for the time-resolved femtosecond spectroscopy of Raman-active lattice modes. This setup enables to study the selective excitation of phonon polaritons. These quasi-particles arise from the coupling of electro-magnetic waves and transverse optical lattice modes, the so-called phonons. The phonon polaritons were investigated in the optically non-linear, ferroelectric crystals LiNbO₃ and LiTaO₃. The direct observation of the frequency shift of the scattered narrow bandwidth probe pulses proofs the role of the Raman interaction during the probe and excitation process of phonon polaritons. I compare this experimental method with the measurement where ultra-short laser pulses are used. The frequency shift remains obscured by the relative broad bandwidth of these laser pulses. In an experiment with narrow bandwidth probe pulses, the Stokes and anti-Stokes intensities are spectrally separated. They are assigned to the corresponding counter-propagating wavepackets of phonon polaritons. Thus, the dynamics of these wavepackets was separately studied. Based on these findings, I develop the mathematical description of the so-called homodyne detection of light for the case of light scattering from counter propagating phonon polaritons. Further, I modified the broad bandwidth of the ultra-short pump pulses using bandpass filters to generate two pump pulses with non-overlapping spectra. This enables the frequency-selective excitation of polariton modes in the sample, which allows me to observe even very weak polariton modes in LiNbO₃ or LiTaO₃ that belong to the higher branches of the dispersion relation of phonon polaritons. The experimentally determined dispersion relation of the phonon polaritons could therefore be extended and compared to theoretical models. In addition, I determined the frequency-dependent damping of phonon polaritons.}, language = {en} } @phdthesis{Goldobin2007, author = {Goldobin, Denis S.}, title = {Coherence and synchronization of noisy-driven oscillators}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-15047}, school = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {In the present dissertation paper we study problems related to synchronization phenomena in the presence of noise which unavoidably appears in real systems. One part of the work is aimed at investigation of utilizing delayed feedback to control properties of diverse chaotic dynamic and stochastic systems, with emphasis on the ones determining predisposition to synchronization. Other part deals with a constructive role of noise, i.e. its ability to synchronize identical self-sustained oscillators. First, we demonstrate that the coherence of a noisy or chaotic self-sustained oscillator can be efficiently controlled by the delayed feedback. We develop the analytical theory of this effect, considering noisy systems in the Gaussian approximation. Possible applications of the effect for the synchronization control are also discussed. Second, we consider synchrony of limit cycle systems (in other words, self-sustained oscillators) driven by identical noise. For weak noise and smooth systems we proof the purely synchronizing effect of noise. For slightly different oscillators and/or slightly nonidentical driving, synchrony becomes imperfect, and this subject is also studied. Then, with numerics we show moderate noise to be able to lead to desynchronization of some systems under certain circumstances. For neurons the last effect means "antireliability" (the "reliability" property of neurons is treated to be important from the viewpoint of information transmission functions), and we extend our investigation to neural oscillators which are not always limit cycle ones. Third, we develop a weakly nonlinear theory of the Kuramoto transition (a transition to collective synchrony) in an ensemble of globally coupled oscillators in presence of additional time-delayed coupling terms. We show that a linear delayed feedback not only controls the transition point, but effectively changes the nonlinear terms near the transition. A purely nonlinear delayed coupling does not affect the transition point, but can reduce or enhance the amplitude of collective oscillations.}, language = {en} } @phdthesis{Goktas2019, author = {Goktas, Melis}, title = {Coiled coils as molecular force sensors for the extracellular matrix}, doi = {10.25932/publishup-42749}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-427493}, school = {Universit{\"a}t Potsdam}, pages = {xiv, 124}, year = {2019}, abstract = {Kraft spielt eine fundamentale Rolle bei der Regulation von biologischen Prozessen. Zellen messen mechanische Eigenschaften der extrazellul{\"a}ren Matrix und benutzen diese Information zur Regulierung ihrer Funktion. Dazu werden im Zytoskelett Kr{\"a}fte generiert und auf extrazellul{\"a}re Rezeptor-Ligand Wechselwirkungen {\"u}bertragen. Obwohl der grundlegende Einfluss von mechanischen Signalen f{\"u}r das Zellschicksal eindeutig belegt ist, sind die auf molekularer Ebene wirkenden Kr{\"a}fte kaum bekannt. Zur Messung dieser Kr{\"a}fte wurden verschiedene molekulare Kraftsensoren entwickelt, die ein mechanisches Inputsignal aufnehmen und in einen optischen Output (Fluoreszenz) umwandeln. Diese Arbeit etabliert einen neuen Kraftsensor-Baustein, der die mechanischen Eigenschaften der extrazellul{\"a}ren Matrix nachbildet. Dieser Baustein basiert auf nat{\"u}rlichen Matrixproteinen, sogenannten coiled coils (CCs), die α-helikale Strukturen im Zytoskelett und der Matrix formen. Eine Serie an CC-Heterodimeren wurde konzipiert und mittels Einzelmolek{\"u}l-Kraftspektroskopie und Molekulardynamik-Simulationen charakterisiert. Es wurde gezeigt, dass eine anliegende Scherkraft die Entfaltung der helikalen Struktur induziert. Die mechanische Stabilit{\"a}t (Separation der CC Helices) wird von der CC L{\"a}nge und der Zuggeschwindigkeit bestimmt. Im Folgenden wurden 2 CCs unterschiedlicher L{\"a}nge als Kraftsensoren verwendet, um die Adh{\"a}sionskr{\"a}fte von Fibroblasten und Endothelzellen zu untersuchen. Diese Kraftsensoren deuten an, dass diese Zelltypen unterschiedlich starke Kr{\"a}ften generieren und mittels Integrin-Rezeptoren auf einen extrazellul{\"a}ren Liganden (RGD-Peptid) {\"u}bertragen. Dieses neue CC-basierte Sensordesign ist ein leistungsstarkes Werkzeug zur Betrachtung zellul{\"a}rer Kraftwahrnehmungsprozesse auf molekularer Ebene, das neue Erkenntnisse {\"u}ber die involvierten Mechanismen und Kr{\"a}fte an der Zell-Matrix-Schnittstelle erm{\"o}glicht. Dar{\"u}ber hinaus wird dieses Sensordesign auch Anwendung bei der Entwicklung mechanisch kontrollierter Biomaterialien finden. Dazu k{\"o}nnen mechanisch charakterisierte, und mit einem Fluoreszenzreporter versehene, CCs in Hydrogele eingef{\"u}gt werden. Dies erlaubt die Untersuchung der Zusammenh{\"a}nge zwischen molekularer und makroskopischer Mechanik und er{\"o}ffnet neue M{\"o}glichkeiten zur Diskriminierung von lokalen und globalen Faktoren, die die zellul{\"a}re Antwort auf mechanische Signale bestimmen.}, language = {en} } @phdthesis{Glushak2007, author = {Glushak, Ksenia}, title = {Atmospheric circulation and the surface mass balance in a regional climate model of Antarctica}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-17296}, school = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {Understanding the Earth's climate system and particularly climate variability presents one of the most difficult and urgent challenges in science. The Antarctic plays a crucial role in the global climate system, since it is the principal region of radiative energy deficit and atmospheric cooling. An assessment of regional climate model HIRHAM is presented. The simulations are generated with the HIRHAM model, which is modified for Antarctic applications. With a horizontal resolution of 55km, the model has been run for the period 1958-1998 creating long-term simulations from initial and boundary conditions provided by the European Centre for Medium-Range Weather Forecasts (ECMWF) ERA40 re-analysis. The model output is compared with observations from observation stations, upper air data, global atmospheric analyses and satellite data. In comparison with the observations, the evaluation shows that the simulations with the HIRHAM model capture both the large and regional scale circulation features with generally small bias in the modeled variables. On the annual time scale the largest errors in the model simulations are the overestimation total cloud cover and the colder near-surface temperature over the interior of the Antarctic plateau. The low-level temperature inversion as well as low-level wind jet is well captured by the model. The decadal scale processes were studied based on trend calculations. The long-term run was divided into two 20 years parts. The 2m temperature, 500 hPa temperature, MSLP, precipitation and net mass balance trends were calculated for both periods and over 1958 - 1998. During the last two decades the strong surface cooling was observed over the Eastern Antarctica, this result is in good agreement with the result of Chapman and Walsh (2005) who calculated the temperature trend based on the observational data. The MSLP trend reveals a big disparity between the first and second parts of the 40 year run. The overall trend shows the strengthening of the circumpolar vortex and continental anticyclone. The net mass balance as well as precipitation show a positive trend over the Antarctic Peninsula region, along Wilkes Land and in Dronning Maud Land. The Antarctic ice sheet grows over the Eastern part of Antarctica with small exceptions in Dronning Maud Land and Wilkes Land and sinks in the Antarctic Peninsula; this result is in good agreement with the satellite-measured altitude presented in Davis (2005) . To better understand the horizontal structure of MSLP, temperature and net mass balance trends the influence of the Southern Annual Mode (SAM) on the Antarctic climate was investigated. The main meteorological parameters during the positive and negative Antarctic Oscillation (AAO) phases were compared to each other. A positive/negative AAO index means strengthening/weakening of the circumpolar vortex, poleward/northward storm tracks and prevailing/weakening westerly winds. For detailed investigation of global teleconnection, two positive and one negative periods of AAO phase were chosen. The differences in MSLP and 2m temperature between positive and negative AAO years during the winter months partly explain the surface cooling during the last decades.}, language = {en} } @phdthesis{GilMerinoRubio2003, author = {Gil-Merino Rubio, Rodrigo}, title = {Cosmology through gravitational lenses}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001030}, school = {Universit{\"a}t Potsdam}, year = {2003}, abstract = {In dieser Dissertation nutze ich den Gravitationslinseneffekt, um eine Reihe von kosmologischen Fragen zu untersuchen. Der Laufzeitunterschied des Gravitationslinsensystems HE1104-1805 wurde mit unterschiedlichen Methoden bestimmt. Zwischen den beiden Komponenten erhalte ich einen Unterschied von Delta_t(A-B) = -310 +-20 Tagen (2 sigma Konfidenzintervall). Außerdem nutze ich eine dreij{\"a}hrige Beobachtungskampagne, um den Doppelquasar Q0957+561 zu untersuchen. Die beobachteten Fluktuationen in den Differenzlichtkurven lassen sich durch Rauschen erkl{\"a}ren, ein Mikrogravitationslinseneffekt wird zur Erkl{\"a}rung nicht ben{\"o}tigt. Am Vierfachquasar Q2237+0305 untersuchte ich den Mikrogravitationslinseneffekt anhand der Daten der GLITP-Kollaboration (Okt. 1999-Feb. 2000). Durch die Abwesenheit eines starken Mikrogravitationslinsensignals konnte ich eine obere Grenze von v=600 km/s f f{\"u}r die effektive Transversalgeschwindigkeit der Linsengalaxie bestimmen (unter der Annahme von Mikrolinsen mit 0.1 Sonnenmassen). Im zweiten Teil der Arbeit untersuchte ich die Verteilung der Dunklen Materie in Galaxienhaufen. F{\"u}r den Galaxienhaufen Cl0024+1654 erhalte ich ein Masse-Leuchtkraft-Verh{\"a}ltnis von M/L = 200 M_sun/L_sun (innerhalb eines Radius von 3 Bogenminuten). Im Galaxienhaufen RBS380 finde ich eine relativ geringe R{\"o}ntgenleuchtkraft von L =2*10^(44) erg/s, obwohl im optischen eine große Anzahl von Galaxien gefunden wurde.}, language = {en} } @phdthesis{Giesecke2007, author = {Giesecke, Andr{\´e}}, title = {Box-Simulationen von rotierender Magnetokonvektion im fl{\"u}ssigen Erdkern}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-13605}, school = {Universit{\"a}t Potsdam}, year = {2007}, abstract = {Box-Simulationen von rotierender Magnetokonvektion im fl{\"u}ssigen Erdkern Numerische Simulationen der 3D-MHD Gleichungen sind mit Hilfe des Codes NIRVANA durchgef{\"u}hrt worden. Die Gleichungen f{\"u}r kompressible rotierende Magnetokonvektion wurden f{\"u}r erd{\"a}hnliche Bedingungen numerisch in einer kartesischen Box gel{\"o}st. Charakteristische Eigenschaften mittlerer Gr{\"o}ßen, wie der Turbulenz-Intensit{\"a}t oder der turbulente W{\"a}rmefluss, die durch die kombinierte Wirkung kleinskaliger Fluktuationen entstehen, wurden bestimmt. Die Korrelationsl{\"a}nge der Turbulenz h{\"a}ngt signifikant von der St{\"a}rke und der Orientierung des Magnetfeldes ab, und das anisotrope Verhalten der Turbulenz aufgrund von Coriolis- und Lorentzkraft ist f{\"u}r schnellere Rotation wesentlich st{\"a}rker ausgepr{\"a}gt. Die Ausbildung eines isotropen Verhaltens auf kleinen Skalen unter dem Einfluss von Rotation alleine wird bereits durch ein schwaches Magnetfeld verhindert. Dies resultiert in einer turbulenten Str{\"o}mung, die durch die vertikale Komponente dominiert wird. In Gegenwart eines horizontalen Magnetfeldes nimmt der vertikale turbulente W{\"a}rmefluss leicht mit zunehmender Feldst{\"a}rke zu, so dass die K{\"u}hlung eines rotierenden Systems verbessert wird. Der horizontale W{\"a}rmetransport ist stets westw{\"a}rts und in Richtung der Pole orientiert. Letzteres kann unter Umst{\"a}nden die Quelle f{\"u}r eine großskalige meridionale Str{\"o}mung darstellen, w{\"a}hrend erstes in globalen Simulationen mit nicht axialsymmetrischen Randbedingungen f{\"u}r den W{\"a}rmefluss von Bedeutung ist. Die mittlere elektromotorische Kraft, die die Erzeugung von magnetischem Fluss durch die Turbulenz beschreibt, wurde unmittelbar aus den L{\"o}sungen f{\"u}r Geschwindigkeit und Magnetfeld berechnet. Hieraus konnten die entsprechenden α-Koeffizienten hergeleitet werden. Aufgrund der sehr schwachen Dichtestratifizierung {\"a}ndert der α-Effekt sein Vorzeichen nahezu exakt in der Mitte der Box. Der α-Effekt ist positiv in der oberen H{\"a}lfte und negativ in der unteren H{\"a}lfte einer auf der Nordhalbkugel rotierenden Box. F{\"u}r ein starkes Magnetfeld ergibt sich zudem eine deutliche abw{\"a}rts orientierte Advektion von magnetischem Fluss. Ein Mean-Field Modell des Geodynamos wurde konstruiert, das auf dem α-Effekt basiert, wie er aus den Box-Simulationen berechnet wurde. F{\"u}r eine {\"a}ußerst beschr{\"a}nkte Klasse von radialen α-Profilen weist das lineare α^2-Modell Oszillationen auf einer Zeitskala auf, die durch die turbulente Diffusionszeit bestimmt wird. Die wesentlichen Eigenschaften der periodischen L{\"o}sungen werden pr{\"a}sentiert, und der Einfluss der Gr{\"o}ße des inneren Kerns auf die Charakteristiken des kritischen Bereichs, innerhalb dessen oszillierende L{\"o}sungen auftreten, wurden untersucht. Reversals werden als eine halbe Oszillation interpretiert. Sie sind ein recht seltenes Ereignis, da sie lediglich dann stattfinden k{\"o}nnen, wenn das α-Profil ausreichend lange in dem periodische L{\"o}sungen erlaubenden Bereich liegt. Aufgrund starker Fluktuationen auf der konvektiven Zeitskala ist die Wahrscheinlichkeit eines solchen Reversals relativ klein. In einem einfachen nicht-linearen Mean-Field Modell mit realistischen Eingabeparametern, die auf den Box-Simulationen beruhen, konnte die Plausibilit{\"a}t des Reversal-Modells anhand von Langzeitsimulationen belegt werden.}, language = {de} } @phdthesis{Gidion2018, author = {Gidion, Gunnar}, title = {Akustische Resonatoren zur Analyse und Kontrolle von schwingungsf{\"a}higen Systemen am Beispiel von Streichinstrumenten und Dielektrischen Elastomeraktoren}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-411772}, school = {Universit{\"a}t Potsdam}, pages = {190}, year = {2018}, abstract = {Die Klangeigenschaften von Musikinstrumenten werden durch das Zusammenwirken der auf ihnen anregbaren akustischen Schwingungsmoden bestimmt, welche sich wiederum aus der geometrischen Struktur des Resonators in Kombination mit den verwendeten Materialien ergeben. In dieser Arbeit wurde das Schwingungsverhalten von Streichinstrumenten durch den Einsatz minimal-invasiver piezoelektrischer Polymerfilmsensoren untersucht. Die studierten Kopplungsph{\"a}nomene umfassen den sogenannten Wolfton und Schwingungstilger, die zu dessen Abschw{\"a}chung verwendet werden, sowie die gegenseitige Beeinflussung von Bogen und Instrument beim Spielvorgang. An Dielektrischen Elastomeraktormembranen wurde dagegen der Einfluss der elastischen Eigenschaften des Membranmaterials auf das akustische und elektromechanische Schwingungsverhalten gezeigt. Die Dissertation gliedert sich in drei Teile, deren wesentliche Ergebnisse im Folgenden zusammengefasst werden. In Teil I wurde die Funktionsweise eines abstimmbaren Schwingungstilgers zur D{\"a}mpfung von Wolft{\"o}nen auf Streichinstrumenten untersucht. Durch Abstimmung der Resonanzfrequenz des Schwingungstilgers auf die Wolftonfrequenz kann ein Teil der Saitenschwingungen absorbiert werden, so dass die zu starke Anregung der Korpusresonanz vermieden wird, die den Wolfton verursacht. Der Schwingungstilger besteht aus einem „Wolft{\"o}ter", einem Massest{\"u}ck, welches auf der Nachl{\"a}nge der betroffenen Saite (zwischen Steg und Saitenhalter) installiert wird. Hier wurde gezeigt, wie die Resonanzen dieses Schwingungstilgers von der Masse des Wolft{\"o}ters und von dessen Position auf der Nachl{\"a}nge abh{\"a}ngen. Aber auch die Geometrie des Wolft{\"o}ters stellte sich als ausschlaggebend heraus, insbesondere bei einem nicht-rotationssymmetrischen Wolft{\"o}ter: In diesem Fall entsteht - basierend auf den zu erwartenden nicht-harmonischen Moden einer massebelasteten Saite - eine zus{\"a}tzliche Mode, die von der Polarisationsrichtung der Saitenschwingung abh{\"a}ngt. Teil II der Dissertation befasst sich mit Elastomermembranen, die als Basis von Dielektrischen Elastomeraktoren dienen, und die wegen der Membranspannung auch akustische Resonanzen aufweisen. Die Ansprache von Elastomeraktoren h{\"a}ngt unter anderem von der Geschwindigkeit der elektrischen Anregung ab. Die damit zusammenh{\"a}ngenden viskoelastischen Eigenschaften der hier verwendeten Elastomere, Silikon und Acrylat, wurden einerseits in einer frequenzabh{\"a}ngigen dynamisch-mechanischen Analyse des Elastomers erfasst, andererseits auch optisch an vollst{\"a}ndigen Aktoren selbst gemessen. Die h{\"o}here Viskosit{\"a}t des Acrylats, das bei tieferen Frequenzen h{\"o}here Aktuationsdehnungen als das Silikon zeigt, f{\"u}hrt zu einer Verminderung der Dehnungen bei h{\"o}heren Frequenzen, so dass {\"u}ber etwa 40 Hertz mit Silikon gr{\"o}ßere Aktuationsdehnungen erreicht werden. Mit den untersuchten Aktoren konnte die Gitterkonstante weicher optischer Beugungsgitter kontrolliert werden, die als zus{\"a}tzlicher Film auf der Membran installiert wurden. {\"U}ber eine Messung der akustischen Resonanzfrequenz von Elastomermebranen aus Acrylat in 1Abh{\"a}ngigkeit von ihrer Vorstreckung konnte in Verbindung mit einer Modellierung des hyperelastischen Verhaltens des Elastomers (Ogden-Modell) der Schermodul bestimmt werden. Schließlich wird in Teil III die Untersuchung von Geigen und ihrer Streichanregung mit Hilfe minimal-invasiver piezoelektrischer Polymerfilme geschildert. Es konnten am Bogen und am Steg von Geigen - unter den beiden F{\"u}ßen des Stegs - jeweils zwei Filmsensoren installiert werden. Mit den beiden Sensoren am Steg wurden Frequenzg{\"a}nge von Geigen gemessen, welche eine Bestimmung der frequenzabh{\"a}ngigen Stegbewegung erlaubten. Diese Methode erm{\"o}glicht damit auch eine umfassende Charakterisierung der Signaturmoden in Bezug auf die Stegdynamik. Die Ergebnisse der komplement{\"a}ren Methoden von Impulsanregung und nat{\"u}rlichem Spielen der Geigen konnten dank der Sensoren verglichen werden. F{\"u}r die Nutzung der Sensoren am Bogen - insbesondere f{\"u}r eine Messung des Bogendrucks - wurde eine Kalibrierung des Bogen-Sensor-Systems mit Hilfe einer Materialpr{\"u}fmaschine durchgef{\"u}hrt. Bei einer Messung w{\"a}hrend des nat{\"u}rlichen Spielens wurde mit den Sensoren am Bogen einerseits die {\"U}bertragung der Saitenschwingung auf den Bogen festgestellt. Dabei konnten außerdem longitudinale Bogenhaarresonanzen identifiziert werden, die von der Position der Saite auf dem Bogen abh{\"a}ngen. Aus der Analyse dieses Ph{\"a}nomens konnte die longitudinale Wellengeschwindigkeit der Bogenhaare bestimmt werden, die eine wichtige Gr{\"o}ße f{\"u}r die Kopplung zwischen Saite und Bogen ist. Mit Hilfe des Systems aus Sensoren an Bogen und Steg werden auf Grundlage der vorliegenden Arbeit Studien an Streichinstrumenten vorgeschlagen, in denen die Bespielbarkeit der Instrumente zu den jeweils angeregten Steg- und Bogenschwingungen in Beziehung gesetzt werden kann. Damit k{\"o}nnte nicht zuletzt auch die bisher nicht vollst{\"a}ndig gekl{\"a}rte Rolle des Bogens f{\"u}r Klang und Bespielbarkeit besser beurteilt werden}, language = {de} } @misc{GhoshCherstvyPetrovetal.2016, author = {Ghosh, Surya K. and Cherstvy, Andrey G. and Petrov, Eugene P. and Metzler, Ralf}, title = {Interactions of rod-like particles on responsive elastic sheets}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-95882}, year = {2016}, abstract = {What are the physical laws of the mutual interactions of objects bound to cell membranes, such as various membrane proteins or elongated virus particles? To rationalise this, we here investigate by extensive computer simulations mutual interactions of rod-like particles adsorbed on the surface of responsive elastic two-dimensional sheets. Specifically, we quantify sheet deformations as a response to adhesion of such filamentous particles. We demonstrate that tip-to-tip contacts of rods are favoured for relatively soft sheets, while side-by-side contacts are preferred for stiffer elastic substrates. These attractive orientation-dependent substrate-mediated interactions between the rod-like particles on responsive sheets can drive their aggregation and self-assembly. The optimal orientation of the membrane-bound rods is established via responding to the elastic energy profiles created around the particles. We unveil the phase diagramme of attractive-repulsive rod-rod interactions in the plane of their separation and mutual orientation. Applications of our results to other systems featuring membrane-associated particles are also discussed.}, language = {en} } @phdthesis{Ghani2012, author = {Ghani, Fatemeh}, title = {Nucleation and growth of unsubstituted metal phthalocyanine films from solution on planar substrates}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-64699}, school = {Universit{\"a}t Potsdam}, year = {2012}, abstract = {Organic solar cells (OSC) are interesting as low cost alternative to conventional solar cells. Unsubstituted Metal-phthalocyanines (Pc) are excellent electron donating molecules for heterojunction OSC. Usually organic solar cells with Pcs are produced by vapor deposition, although solution based deposition (like spin casting) is cheaper and offers more possibilities to control the structure of the film. With solution based deposition several parameters (like temperature, solvent and etc.) affect the self-organized structure formation via nucleation and growth. The reason why vapor deposition is typically used is the poor solubility of the metal-phthalocyanines in most common solvents. Furthermore the process of nucleation and growth of Pc aggregates from solution is not well understood. For preparation of Pc films from solution, it is necessary to find the appropriate solvents, assess the solution deposition techniques, such as dip coating, and spin casting. It is necessary to understand the nucleation and growth process for aggregation/precipitation and to use this knowledge to produce nanostructures appropriate for OSC. This is important because the nanostructure of the films determines their performance. In this thesis, optical absorption and the stability of 8 different unsubstituted metal Pc's were studied quantitatively in 28 different solvents. Among the several solution based deposited thin films produced based on this study, copper phthalocyanine (CuPc) dissolved in trifluoroacetic acid (TFA) is chosen as a model system for an in-depth study. CuPc has sufficient solubility and stability in TFA and upon solution processing forms appropriate structures for OSCs. CuPc molecules aggregate into layers of nanoribbons with a thickness of ~ 1 nm and an adjustable width and length. The morphology and the number of deposited layers in the thin films are controlled by different parameters, like temperature and solution concentration. Material properties of CuPc deposited from TFA are studied in detail via x-ray diffraction, UV-Vis and FT-IR spectroscopy. Atomic force microscopy was used to study the morphology of the dried film. The mechanism of the formation of CuPc nanoribbons from spin casted CuPc/TFA solution in ambient temperature is investigated and explained. The parameters (e.g. solution concentration profile) governing nucleation and growth are calculated based on the spin casting theory of a binary mixture of a nonvolatile solute and evaporative solvent. Based on this and intermolecular interactions between CuPc and substrate a nucleation and growth model is developed explaining the aggregation of CuPc in a supersaturated TFA solution. Finally, a solution processed thin film of CuPc is applied as a donor layer in a functioning bilayer heterojunction OSC and the influence of the structure on OSC performance is studied.}, language = {en} } @phdthesis{Gengel2021, author = {Gengel, Erik}, title = {Direct and inverse problems of network analysis}, doi = {10.25932/publishup-51236}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-512367}, school = {Universit{\"a}t Potsdam}, pages = {VIII, 102}, year = {2021}, abstract = {Selfsustained oscillations are some of the most commonly observed phenomena in biological systems. They emanate from non-linear systems in a heterogeneous environment and can be described by the theory of dynamical systems. Part of this theory considers reduced models of the oscillator dynamics by means of amplitudes and a phase variable. Such variables are highly attractive for theoretical and experimental studies. Theoretically these variables correspond to an integrable linearization of the generally non-linear system. Experimentally, there exist well established approaches to extract phases from oscillator signals. Notably, one can define phase models also for networks of oscillators. One highly active field examines effects of non-local coupling among oscillators, which is thought to play a key role in networks with strong coupling. The dissertation introduces and expands the knowledge about high-order phase coupling in networks of oscillators. Mathematical calculations consider the Stuart-Landau oscillator. A novel phase estimation scheme for direct observations of an oscillator dynamics is introduced based on numerics. A numerical study of high-order phase coupling applies a Fourier fit for the Stuart-Landau and for the van-der-Pol oscillator. The numerical approach is finally tested on observation-based phase estimates of the Morris-Lecar neuron. A popular approach for the construction of phases from signals is based on phase demodulation by means of the Hilbert transform. Generally, observations of oscillations contain a small and generic variation of their amplitude. The work presents a way to quantify how much the variations of signal amplitude spoil a phase demodulation procedure. For the ideal case of phase modulated signals, amplitude modulations vanish. However, the Hilbert transform produces artificial variations of the reconstructed amplitude even in this case. The work proposes a novel procedure called Iterative Hilbert Transform Embedding to obtain an optimal demodulation of signals. The text presents numerous examples and tests of application for the method, covering multicomponent signals, observables of highly stable limit cycle oscillations and noisy phase dynamics. The numerical results are supported by a spectral theory of convergence for weak phase modulations.}, language = {en} } @phdthesis{Gellert2004, author = {Gellert, Marcus}, title = {Zum Dynamoeffekt in extern getriebenen Str{\"o}mungen}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001705}, school = {Universit{\"a}t Potsdam}, year = {2004}, abstract = {Die Frage nach der Herkunft und der dynamischen Entwicklung langlebiger kosmischer Magnetfelder ist in vielen Details noch unbeantwortet. Es besteht zwar kein Zweifel daran, dass das Magnetfeld der Erde und anderer kosmischer Objekte durch den sogenannten Dynamoeffekt verursacht werden, der genaue Mechanismus als auch die notwendigen Voraussetzungen und Randbedingungen der zugrundeliegenden Str{\"o}mungen sind aber weitgehend unbekannt. Die f{\"u}r einen Dynamo interessanten Str{\"o}mungsmuster, die im Inneren von Himmelsk{\"o}rpern durch Konvektion und differentielle Rotation entstehen, sind Konvektionsrollen parallel zur Rotationsachse. Auf einer Str{\"o}mung mit eben solcher Geometrie, der sogenannten Roberts-Str{\"o}mung, basieren die in der vorliegenden Arbeit untersuchten Dynamomodelle. Mit Methoden der nichtlinearen Dynamik wird versucht, das Systemverhalten bei {\"A}nderung der Systemparamter genauer zu charakterisieren. Die numerischen Untersuchungen beginnen mit einer Analyse der Dynamoaktivit{\"a}t der Roberts-Str{\"o}mung in Abh{\"a}ngigkeit von den zwei freien Parametern in den Modellgleichungen, der magnetischen Prandtl-Zahl und der St{\"a}rke des Energieinputs. Gefunden werden verschiedene L{\"o}sungstypen die von einem station{\"a}ren Magnetfeld {\"u}ber periodische bis zu chaotischen Zust{\"a}nden reichen. Die yugrundeliegenden Symmetrien werden beschrieben und die Bifurkationen, die zum Wechsel der L{\"o}sungstypen f{\"u}hren, charakterisiert. Zus{\"a}tzlich gibt es Bereiche bei sehr kleinen Prandtl-Zahlen, in denen {\"u}berhaupt kein Dynamo existiert. Dieses Verhalten wird in der Literatur auch f{\"u}r viele andere numerisch ausgewertete Modelle beschrieben. Im {\"U}bergangsbereich zwischen dynamoaktivem und dynamoinaktivem Bereich wird das Auftreten einer sogenannten Blowout-Bifurkation gefunden. Desweiteren besch{\"a}ftigt sich die Arbeit mit der Frage, inwiefern Helizit{\"a}t, also eine schraubenf{\"o}rmige Bewegung, der Str{\"o}mung den Dynamoeffekt beeinflusst. Dazu werden {\"a}hnliche Str{\"o}mungstypen verglichen, die sich haupts{\"a}chlich in ihrem Helizit{\"a}tswert unterscheiden. Es wird gefunden, dass ein bestimmter Wert der Helizit{\"a}t nicht unterschritten werden darf, um einen stabilen Roberts-Dynamo zu erhalten.}, language = {de} } @phdthesis{Garz2013, author = {Garz, Andreas}, title = {Nichtlineare Mikroskopie und Bilddatenverarbeitung zur biochemischen Analyse synchronisierter Chlamydomonas-Zellen}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-66904}, school = {Universit{\"a}t Potsdam}, year = {2013}, abstract = {Unter geeigneten Wachstumsbedingungen weisen Algenkulturen oft eine gr{\"o}ßere Produktivit{\"a}t der Zellen auf, als sie bei h{\"o}heren Pflanzen zu beobachten ist. Chlamydomonas reinhardtii-Zellen sind vergleichsweise klein. So betr{\"a}gt das Zellvolumen w{\"a}hrend des vegetativen Zellzyklus etwa 50-3500 µm³. Im Vergleich zu h{\"o}heren Pflanzen ist in einer Algensuspension die Konzentration der Biomasse allerdings gering. So enth{\"a}lt beispielsweise 1 ml einer {\"u}blichen Konzentration zwischen 10E6 und 10E7 Algenzellen. Quantifizierungen von Metaboliten oder Makromolek{\"u}len, die zur Modellierung von zellul{\"a}ren Prozessen genutzt werden, werden meist im Zellensemble vorgenommen. Tats{\"a}chlich unterliegt jedoch jede Algenzelle einer individuellen Entwicklung, die die Identifizierung charakteristischer allgemeing{\"u}ltiger Systemparameter erschwert. Ziel dieser Arbeit war es, biochemisch relevante Messgr{\"o}ßen in-vivo und in-vitro mit Hilfe optischer Verfahren zu identifizieren und zu quantifizieren. Im ersten Teil der Arbeit wurde ein Puls-Amplituden-Modulation(PAM)-Fluorimetriemessplatz zur Messung der durch {\"a}ußere Einfl{\"u}sse bedingten ver{\"a}nderlichen Chlorophyllfluoreszenz an einzelnen Zellen vorgestellt. Die Verwendung eines kommerziellen Mikroskops, die Implementierung empfindlicher Nachweiselektronik und einer geeignete Immobilisierungsmethode erm{\"o}glichten es, ein Signal-zu-Rauschverh{\"a}ltnis zu erreichen, mit dem Fluoreszenzsignale einzelner lebender Chlamydomonas-Zellen gemessen werden konnten. Insbesondere wurden das Zellvolumen und der als Maß f{\"u}r die Effizienz des Photosyntheseapparats bzw. die Zellfitness geltende Chlorophyllfluoreszenzparameter Fv/Fm ermittelt und ein hohes Maß an Heterogenit{\"a}t dieser zellul{\"a}ren Parameter in verschiedenen Entwicklungsstadien der synchronisierten Chlamydomonas-Zellen festgestellt. Im zweiten Teil der Arbeit wurden die bildgebende Laser-Scanning-Mikroskopie und anschließende Bilddatenanalyse zur quantitativen Erfassung der wachstumsabh{\"a}ngigen zellul{\"a}ren Parameter angewandt. Ein kommerzielles konfokales Mikroskop wurde um die M{\"o}glichkeit der nichtlinearen Mikroskopie erweitert. Diese hat den Vorteil einer lokalisierten Anregung, damit verbunden einer h{\"o}heren Ortsaufl{\"o}sung und insgesamt geringeren Probenbelastung. Weiterhin besteht neben der Signalgewinnung durch Fluoreszenzanregung die M{\"o}glichkeit der Erzeugung der Zweiten Harmonischen (SHG) an biophotonischen Strukturen, wie der zellul{\"a}ren St{\"a}rke. Anhand der Verteilungsfunktionen war es m{\"o}glich mit Hilfe von modelltheoretischen Ans{\"a}tzen zellul{\"a}re Parameter zu ermitteln, die messtechnisch nicht unmittelbar zug{\"a}nglich sind. Die morphologischen Informationen der Bilddaten erm{\"o}glichten die Bestimmung der Zellvolumina und die Volumina subzellularer Strukturen, wie Nuclei, extranucle{\"a}re DNA oder St{\"a}rkegranula. Weiterhin konnte die Anzahl subzellul{\"a}rer Strukturen innerhalb einer Zelle bzw. eines Zellverbunds ermittelt werden. Die Analyse der in den Bilddaten enthaltenen Signalintensit{\"a}ten war Grundlage einer relativen Konzentrationsbestimmung von zellul{\"a}ren Komponenten, wie DNA bzw. St{\"a}rke. Mit dem hier vorgestellten Verfahren der nichtlinearen Mikroskopie und nachfolgender Bilddatenanalyse konnte erstmalig die Verteilung des zellul{\"a}ren St{\"a}rkegehalts in einer Chlamydomonas-Population w{\"a}hrend des Wachstums bzw. nach induziertem St{\"a}rkeabbau verfolgt werden. Im weiteren Verlauf wurde diese Methode auch auf Gefrierschnitte h{\"o}herer Pflanzen, wie Arabidopsis thaliana, angewendet. Im Ergebnis wurde gezeigt, dass viele zellul{\"a}re Parameter, wie das Volumen, der zellul{\"a}re DNA- und St{\"a}rkegehalt bzw. die Anzahl der St{\"a}rkegranula durch eine Lognormalverteilung, mit wachstumsabh{\"a}ngiger Parametrisierung, beschrieben werden. Zellul{\"a}re Parameter, wie Stoffkonzentration und zellul{\"a}res Volumen, zeigen keine signifikanten Korrelationen zueinander, woraus geschlussfolgert werden muss, dass es ein hohes Maß an Heterogenit{\"a}t der zellul{\"a}ren Parameter innerhalb der synchronisierten Chlamydomonas-Populationen gibt. Diese Aussage gilt sowohl f{\"u}r die als homogenste Form geltenden Synchronkulturen von Chlamydomonas reinhardtii als auch f{\"u}r die gemessenen zellul{\"a}ren Parameter im intakten Zellverbund h{\"o}herer Pflanzen. Dieses Ergebnis ist insbesondere f{\"u}r modelltheoretische Betrachtungen von Relevanz, die sich auf empirische Daten bzw. zellul{\"a}re Parameter st{\"u}tzen welche im Zellensemble gemessen wurden und somit nicht notwendigerweise den zellul{\"a}ren Status einer einzelnen Zelle repr{\"a}sentieren.}, language = {de} } @misc{GarciaBenitoQuartiQuelozetal.2020, author = {Garc{\´i}a-Benito, In{\´e}s and Quarti, Claudio and Queloz, Valentin I. E. and Hofstetter, Yvonne J. and Becker-Koch, David and Caprioglio, Pietro and Neher, Dieter and Orlandi, Simonetta and Cavazzini, Marco and Pozzi, Gianluca and Even, Jacky and Nazeeruddin, Mohammad Khaja and Vaynzof, Yana and Grancini, Giulia}, title = {Fluorination of organic spacer impacts on the structural and optical response of 2D perovskites}, series = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, issn = {1866-8372}, doi = {10.25932/publishup-51242}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-512420}, pages = {13}, year = {2020}, abstract = {Low-dimensional hybrid perovskites have triggered significant research interest due to their intrinsically tunable optoelectronic properties and technologically relevant material stability. In particular, the role of the organic spacer on the inherent structural and optical features in two-dimensional (2D) perovskites is paramount for material optimization. To obtain a deeper understanding of the relationship between spacers and the corresponding 2D perovskite film properties, we explore the influence of the partial substitution of hydrogen atoms by fluorine in an alkylammonium organic cation, resulting in (Lc)(2)PbI4 and (Lf)(2)PbI4 2D perovskites, respectively. Consequently, optical analysis reveals a clear 0.2 eV blue-shift in the excitonic position at room temperature. This result can be mainly attributed to a band gap opening, with negligible effects on the exciton binding energy. According to Density Functional Theory (DFT) calculations, the band gap increases due to a larger distortion of the structure that decreases the atomic overlap of the wavefunctions and correspondingly bandwidth of the valence and conduction bands. In addition, fluorination impacts the structural rigidity of the 2D perovskite, resulting in a stable structure at room temperature and the absence of phase transitions at a low temperature, in contrast to the widely reported polymorphism in some non-fluorinated materials that exhibit such a phase transition. This indicates that a small perturbation in the material structure can strongly influence the overall structural stability and related phase transition of 2D perovskites, making them more robust to any phase change. This work provides key information on how the fluorine content in organic spacer influence the structural distortion of 2D perovskites and their optical properties which possess remarkable importance for future optoelectronic applications, for instance in the field of light-emitting devices or sensors.}, language = {en} } @phdthesis{Ganesan2010, author = {Ganesan, Lakshmi Meena}, title = {Coupling of the electrical, mechanical and optical response in polymer/liquid-crystal composites}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-41572}, school = {Universit{\"a}t Potsdam}, year = {2010}, abstract = {Micrometer-sized liquid-crystal (LC) droplets embedded in a polymer matrix may enable optical switching in the composite film through the alignment of the LC director along an external electric field. When a ferroelectric material is used as host polymer, the electric field generated by the piezoelectric effect can orient the director of the LC under an applied mechanical stress, making these materials interesting candidates for piezo-optical devices. In this work, polymer-dispersed liquid crystals (PDLCs) are prepared from poly(vinylidene fluoride-trifluoroethylene) (P(VDF-TrFE)) and a nematic liquid crystal (LC). The anchoring effect is studied by means of dielectric relaxation spectroscopy. Two dispersion regions are observed in the dielectric spectra of the pure P(VDF-TrFE) film. They are related to the glass transition and to a charge-carrier relaxation, respectively. In PDLC films containing 10 and 60 wt\% LC, an additional, bias-field-dependent relaxation peak is found that can be attributed to the motion of LC molecules. Due to the anchoring effect of the LC molecules, this relaxation process is slowed down considerably, when compared with the related process in the pure LC. The electro-optical and piezo-optical behavior of PDLC films containing 10 and 60 wt\% LCs is investigated. In addition to the refractive-index mismatch between the polymer matrix and the LC molecules, the interaction between the polymer dipoles and the LC molecules at the droplet interface influences the light-scattering behavior of the PDLC films. For the first time, it was shown that the electric field generated by the application of a mechanical stress may lead to changes in the transmittance of a PDLC film. Such a piezo-optical PDLC material may be useful e.g. in sensing and visualization applications. Compared to a non-polar matrix polymer, the polar matrix polymer exhibits a strong interaction with the LC molecules at the polymer/LC interface which affects the electro-optical effect of the PDLC films and prevents a larger increase in optical transmission.}, language = {en} } @phdthesis{Fuessel2003, author = {F{\"u}ssel, Hans-Martin}, title = {Impacts analysis for inverse integrated assessments of climate change}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001089}, school = {Universit{\"a}t Potsdam}, year = {2003}, abstract = {Diese Dissertation beschreibt die Entwicklung und Anwendung des Klimawirkungsmoduls des ICLIPS-Modells, eines integrierten Modells des Klimawandels ('Integrated Assessment'-Modell). Vorangestellt ist eine Diskussion des gesellschaftspolitischen Kontexts, in dem modellbasiertes 'Integrated Assessment' stattfindet, aus der wichtige Anforderungen an die Spezifikation des Klimawirkungsmoduls abgeleitet werden. Das 'Integrated Assessment' des Klimawandels umfasst eine weiten Bereich von Aktivit{\"a}ten zur wissenschaftsbasierten Unterst{\"u}tzung klimapolitischer Entscheidungen. Hierbei wird eine Vielzahl von Ans{\"a}tzen verfolgt, um politikrelevante Informationen {\"u}ber die erwarteten Auswirkungen des Klimawandels zu ber{\"u}cksichtigen. Wichtige Herausforderungen in diesem Bereich sind die große Bandbreite der relevanten r{\"a}umlichen und zeitlichen Skalen, die multifaktorielle Verursachung vieler 'Klimafolgen', erhebliche wissenschaftliche Unsicherheiten sowie die Mehrdeutigkeit unvermeidlicher Werturteile. Die Entwicklung eines hierarchischen Konzeptmodells erlaubt die Strukturierung der verschiedenen Ans{\"a}tze sowie die Darstellung eines mehrstufigen Entwicklungsprozesses, der sich in der Praxis und der zu Grunde liegenden Theorie von Studien zur Vulnerabilit{\"a}t hinsichtlich des Klimawandels wiederspiegelt. 'Integrated Assessment'-Modelle des Klimawandels sind wissenschaftliche Werkzeuge, welche eine vereinfachte Beschreibung des gekoppelten Mensch-Klima-Systems enthalten. Die wichtigsten entscheidungstheoretischen Ans{\"a}tze im Bereich des modellbasierten 'Integrated Assessment' werden im Hinblick auf ihre F{\"a}higkeit zur ad{\"a}quaten Darstellung klimapolitischer Entscheidungsprobleme bewertet. Dabei stellt der 'Leitplankenansatz' eine 'inverse' Herangehensweise zur Unterst{\"u}tzung klimapolitischer Entscheidungen dar, bei der versucht wird, die Gesamtheit der klimapolitischen Strategien zu bestimmen, die mit einer Reihe von zuvor normativ bestimmten Mindestkriterien (den sogenannten 'Leitplanken') vertr{\"a}glich sind. Dieser Ansatz verbindet bis zu einem gewissen Grad die wissenschaftliche Strenge und Objektivit{\"a}t simulationsbasierter Ans{\"a}tze mit der F{\"a}higkeit von Optimierungsans{\"a}tzen, die Gesamtheit aller Entscheidungsoptionen zu ber{\"u}cksichtigen. Das ICLIPS-Modell ist das erste 'Integrated Assessment'-Modell des Klimawandels, welches den Leitplankenansatz implementiert. Die Darstellung von Klimafolgen ist eine wichtige Herausforderung f{\"u}r 'Integrated Assessment'-Modelle des Klimawandels. Eine Betrachtung bestehender 'Integrated Assessment'-Modelle offenbart große Unterschiede in der Ber{\"u}cksichtigung verschiedener vom Klimawandel betroffenen Sektoren, in der Wahl des bzw. der Indikatoren zur Darstellung von Klimafolgen, in der Ber{\"u}cksichtigung nicht-klimatischer Entwicklungen einschließlich gezielter Anpassungsmaßnahmen an den Klimawandel, in der Behandlung von Unsicherheiten und in der Ber{\"u}cksichtigung von 'singul{\"a}ren' Ereignissen. 'Integrated Assessment'-Modelle, die auf einem Inversansatz beruhen, stellen besondere Anforderungen an die Darstellung von Klimafolgen. Einerseits muss der Detaillierungsgrad hinreichend sein, um Leitplanken f{\"u}r Klimafolgen sinnvoll definieren zu k{\"o}nnen; andererseits muss die Darstellung effizient genug sein, um die Gesamtheit der m{\"o}glichen klimapolitischen Strategien erkunden zu k{\"o}nnen. Großr{\"a}umige Singularit{\"a}ten k{\"o}nnen h{\"a}ufig durch vereinfachte dynamische Modelle abgebildet werden. Diese Methode ist jedoch weniger geeignet f{\"u}r regul{\"a}re Klimafolgen, bei denen die Bestimmung relevanter Ergebnisse in der Regel die Ber{\"u}cksichtigung der Heterogenit{\"a}t von klimatischen, naturr{\"a}umlichen und sozialen Faktoren auf der lokalen oder regionalen Ebene erfordert. Klimawirkungsfunktionen stellen sich als die geeignetste Darstellung regul{\"a}rer Klimafolgen im ICLIPS-Modell heraus. Eine Klimawirkungsfunktion beschreibt in aggregierter Form die Reaktion eines klimasensitiven Systems, wie sie von einem geographisch expliziten Klimawirkungsmodell f{\"u}r eine repr{\"a}sentative Teilmenge m{\"o}glicher zuk{\"u}nftiger Entwicklungen simuliert wurde. Die in dieser Arbeit vorgestellten Klimawirkungsfunktionen nutzen die globale Mitteltemperatur sowie die atmosph{\"a}rische CO2-Konzentration als Pr{\"a}diktoren f{\"u}r global und regional aggregierte Auswirkungen des Klimawandels auf nat{\"u}rliche {\"O}kosysteme, die landwirtschaftliche Produktion und die Wasserverf{\"u}gbarkeit. Die Anwendung einer 'Musterskalierungstechnik' erm{\"o}glicht hierbei die Ber{\"u}cksichtigung der regionalen und saisonalen Muster des Klima{\"a}nderungssignals aus allgemeinen Zirkulationsmodellen, ohne die Effizienz der dynamischen Modellkomponenten zu beeintr{\"a}chtigen. Bem{\"u}hungen zur quantitativen Absch{\"a}tzung zuk{\"u}nftiger Klimafolgen sehen sich bei der Wahl geeigneter Indikatoren in der Regel einem Zielkonflikt zwischen der Relevanz eines Indikators f{\"u}r Entscheidungstr{\"a}ger und der Zuverl{\"a}ssigkeit, mit der dieser bestimmt werden kann, gegen{\"u}ber. Eine Reihe von nichtmonet{\"a}ren Indikatoren zur aggregierten Darstellung von Klimafolgen in Klimawirkungsfunktionen wird pr{\"a}sentiert, welche eine Balance zwischen diesen beiden Zielen anstreben und gleichzeitig die Beschr{\"a}nkungen ber{\"u}cksichtigen, die sich aus anderen Komponenten des ICLIPS-Modells ergeben. Klimawirkungsfunktionen werden durch verschiedene Typen von Diagrammen visualisiert, welche jeweils unterschiedliche Perspektiven auf die Ergebnismenge der Klimawirkungssimulationen erlauben. Die schiere Anzahl von Klimawirkungsfunktionen verhindert ihre umfassende Darstellung in dieser Arbeit. Ausgew{\"a}hlte Ergebnisse zu Ver{\"a}nderungen in der r{\"a}umlichen Ausdehnung von Biomen, im landwirtschaftlichen Potential verschiedener L{\"a}nder und in der Wasserverf{\"u}gbarkeit in mehreren großen Einzugsgebieten werden diskutiert. Die Gesamtheit der Klimawirkungsfunktionen wird zug{\"a}nglich gemacht durch das 'ICLIPS Impacts Tool', eine graphische Benutzeroberfl{\"a}che, die einen bequemen Zugriff auf {\"u}ber 100.000 Klimawirkungsdiagramme erm{\"o}glicht. Die technischen Aspekte der Software sowie die zugeh{\"o}rige Datenbasis wird beschrieben. Die wichtigste Anwendung von Klimawirkungsfunktionen ist im 'Inversmodus', wo sie genutzt werden, um Leitplanken zur Begrenzung von Klimafolgen in gleichzeitige Randbedingungen f{\"u}r Variablen aus dem optimierenden ICLIPS-Klima-Weltwirtschafts-Modell zu {\"u}bersetzen. Diese {\"U}bersetzung wird erm{\"o}glicht durch Algorithmen zur Bestimmung von Mengen erreichbarer Klimazust{\"a}nde ('reachable climate domains') sowie zur parametrisierten Approximation zul{\"a}ssiger Klimafenster ('admissible climate windows'), die aus Klimawirkungsfunktionen abgeleitet werden. Der umfassende Bestand an Klimawirkungsfunktionen zusammen mit diesen Algorithmen erm{\"o}glicht es dem integrierten ICLIPS-Modell, in flexibler Weise diejenigen klimapolitischen Strategien zu bestimmen, welche bestimmte in biophysikalischen Einheiten ausgedr{\"u}ckte Begrenzungen von Klimafolgen explizit ber{\"u}cksichtigen. Diese M{\"o}glichkeit bietet kein anderes intertemporal optimierendes 'Integrated Assessment'-Modell. Eine Leitplankenanalyse mit dem integrierten ICLIPS-Modell unter Anwendung ausgew{\"a}hlter Klimawirkungsfunktionen f{\"u}r Ver{\"a}nderungen nat{\"u}rlicher {\"O}kosysteme wird beschrieben. In dieser Analyse werden so genannte 'notwendige Emissionskorridore' berechnet, die vorgegebene Beschr{\"a}nkungen hinsichtlich der maximal zul{\"a}ssigen globalen Vegetationsver{\"a}nderungen und der regionalen Klimaschutzkosten ber{\"u}cksichtigen. Dies geschieht sowohl f{\"u}r eine 'Standardkombination' der drei gew{\"a}hlten Kriterien als auch f{\"u}r deren systematische Variation. Eine abschließende Diskussion aktueller Entwicklungen in der 'Integrated Assessment'-Modellierung stellt diese Arbeit mit anderen einschl{\"a}gigen Bem{\"u}hungen in Beziehung.}, language = {en} } @phdthesis{Foerste2022, author = {F{\"o}rste, Stefanie}, title = {Assemblierung von Proteinkomplexen in vitro und in vivo}, doi = {10.25932/publishup-55074}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-550742}, school = {Universit{\"a}t Potsdam}, pages = {x, 143, xxxviii}, year = {2022}, abstract = {Proteine sind an praktisch allen Prozessen in lebenden Zellen maßgeblich beteiligt. Auch in der Biotechnologie werden Proteine in vielf{\"a}ltiger Weise eingesetzt. Ein Protein besteht aus einer Kette von Aminos{\"a}uren. H{\"a}ufig lagern sich mehrere dieser Ketten zu gr{\"o}ßeren Strukturen und Funktionseinheiten, sogenannten Proteinkomplexen, zusammen. K{\"u}rzlich wurde gezeigt, dass eine Proteinkomplexbildung bereits w{\"a}hrend der Biosynthese der Proteine (co-translational) stattfinden kann und nicht stets erst danach (post-translational) erfolgt. Da Fehlassemblierungen von Proteinen zu Funktionsverlusten und adversen Effekten f{\"u}hren, ist eine pr{\"a}zise und verl{\"a}ssliche Proteinkomplexbildung sowohl f{\"u}r zellul{\"a}re Prozesse als auch f{\"u}r biotechnologische Anwendungen essenziell. Mit experimentellen Methoden lassen sich zwar u.a. die St{\"o}chiometrie und die Struktur von Proteinkomplexen bestimmen, jedoch bisher nicht die Dynamik der Komplexbildung auf unterschiedlichen Zeitskalen. Daher sind grundlegende Mechanismen der Proteinkomplexbildung noch nicht vollst{\"a}ndig verstanden. Die hier vorgestellte, auf experimentellen Erkenntnissen aufbauende, computergest{\"u}tzte Modellierung der Proteinkomplexbildung erlaubt eine umfassende Analyse des Einflusses physikalisch-chemischer Parameter auf den Assemblierungsprozess. Die Modelle bilden m{\"o}glichst realistisch die experimentellen Systeme der Kooperationspartner (Bar-Ziv, Weizmann-Institut, Israel; Bukau und Kramer, Universit{\"a}t Heidelberg) ab, um damit die Assemblierung von Proteinkomplexen einerseits in einem quasi-zweidimensionalen synthetischen Expressionssystem (in vitro) und andererseits im Bakterium Escherichia coli (in vivo) untersuchen zu k{\"o}nnen. Mit Hilfe eines vereinfachten Expressionssystems, in dem die Proteine nur an die Chip-Oberfl{\"a}che, aber nicht aneinander binden k{\"o}nnen, wird das theoretische Modell parametrisiert. In diesem vereinfachten in-vitro-System durchl{\"a}uft die Effizienz der Komplexbildung drei Regime - ein bindedominiertes Regime, ein Mischregime und ein produktionsdominiertes Regime. Ihr Maximum erreicht die Effizienz dabei kurz nach dem {\"U}bergang vom bindedominierten ins Mischregime und f{\"a}llt anschließend monoton ab. Sowohl im nicht-vereinfachten in-vitro- als auch im in-vivo-System koexistieren je zwei konkurrierende Assemblierungspfade: Im in-vitro-System erfolgt die Komplexbildung entweder spontan in w{\"a}ssriger L{\"o}sung (L{\"o}sungsassemblierung) oder aber in einer definierten Schrittfolge an der Chip-Oberfl{\"a}che (Oberfl{\"a}chenassemblierung); Im in-vivo-System konkurrieren hingegen die co- und die post-translationale Komplexbildung. Es zeigt sich, dass die Dominanz der Assemblierungspfade im in-vitro-System zeitabh{\"a}ngig ist und u.a. durch die Limitierung und St{\"a}rke der Bindestellen auf der Chip-Oberfl{\"a}che beeinflusst werden kann. Im in-vivo-System hat der r{\"a}umliche Abstand zwischen den Syntheseorten der beiden Proteinkomponenten nur dann einen Einfluss auf die Komplexbildung, wenn die Untereinheiten schnell degradieren. In diesem Fall dominiert die co-translationale Assemblierung auch auf kurzen Zeitskalen deutlich, wohingegen es bei stabilen Untereinheiten zu einem Wechsel von der Dominanz der post- hin zu einer geringen Dominanz der co-translationalen Assemblierung kommt. Mit den in-silico-Modellen l{\"a}sst sich neben der Dynamik u.a. auch die Lokalisierung der Komplexbildung und -bindung darstellen, was einen Vergleich der theoretischen Vorhersagen mit experimentellen Daten und somit eine Validierung der Modelle erm{\"o}glicht. Der hier pr{\"a}sentierte in-silico Ansatz erg{\"a}nzt die experimentellen Methoden, und erlaubt so, deren Ergebnisse zu interpretieren und neue Erkenntnisse davon abzuleiten.}, language = {de} } @phdthesis{FrancoGonzalez2002, author = {Franco Gonz{\´a}lez, Olga}, title = {Structural and spectroscopical study of crystals of 1,3,4-oxadiazole derivatives at high pressure}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0000572}, school = {Universit{\"a}t Potsdam}, year = {2002}, abstract = {Die Suche nach neuen Materialien von technischem Interesse hat in den letzten Jahren neue Antriebe zu der Untersuchung organischer Verbindungen gegeben. Organische Substanzen haben viele Vorteile wie z.B. die M{\"o}glichkeit, ihre Eigenschaften durch verschiedene chemische und physikalische Techniken im Herstellung-Prozess f{\"u}r ein bestimmtes Ziel zu modifizieren. Oxadiazolverbindungen sind interessant aufgrund ihrer Nutzung als Material f{\"u}r Licht emittierende Dioden und Scintillatoren. Die physikalischen Eigenschaften eines Festk{\"o}rpers h{\"a}ngen von seiner Struktur ab. Unterschiedliche Strukturen entwickeln unterschiedliche intra- und intermolek{\"u}lare Wechselwirkungen. Eine ausgezeichnete Weise, um sowohl die intra- als auch die intermolekularen Wechselwirkungen eines bestimmtes Stoffes zu beeinflussen, ohne seine chemischen Charakteristiken zu {\"a}ndern, ist die Verwendung von hohem Druck. Wir haben den Einfluss von hohem Druck und hoher Temperatur auf die super-molekulare Struktur einiger Oxadiazolverbindungen im kristallinem Zustand untersucht. Aus diesen Untersuchungsergebnissen wurde eine Zustandsgleichung f{\"u}r diese Kristalle bestimmt. {\"U}berdies wurden die spektroskopischen Eigenschaften dieser Materialien unter hohem Druck charakterisiert.}, subject = {Oxadiazolderivate ; Kristallstruktur ; Hochdruck ; UV-VIS-Spektroskopie ; Raman-Spektroskopie}, language = {en} } @misc{FondellEckertJayetal.2017, author = {Fondell, Mattis and Eckert, Sebastian and Jay, Raphael Martin and Weniger, Christian and Quevedo, Wilson and Niskanen, Johannes and Kennedy, Brian and Sorgenfrei, Florian and Schick, Daniel and Giangrisostomi, Erika and Ovsyannikov, Ruslan and Adamczyk, Katrin and Huse, Nils and Wernet, Philippe and Mitzner, Rolf and F{\"o}hlisch, Alexander}, title = {Time-resolved soft X-ray absorption spectroscopy in transmission mode on liquids at MHz repetition rates}, series = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, number = {780}, issn = {1866-8372}, doi = {10.25932/publishup-43752}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-437529}, pages = {12}, year = {2017}, abstract = {We present a setup combining a liquid flatjet sample delivery and a MHz laser system for time-resolved soft X-ray absorption measurements of liquid samples at the high brilliance undulator beamline UE52-SGM at Bessy II yielding unprecedented statistics in this spectral range. We demonstrate that the efficient detection of transient absorption changes in transmission mode enables the identification of photoexcited species in dilute samples. With iron(II)-trisbipyridine in aqueous solution as a benchmark system, we present absorption measurements at various edges in the soft X-ray regime. In combination with the wavelength tunability of the laser system, the set-up opens up opportunities to study the photochemistry of many systems at low concentrations, relevant to materials sciences, chemistry, and biology.}, language = {en} } @phdthesis{FloresSuarez2011, author = {Flores Su{\´a}rez, Rosaura}, title = {Three-dimensional polarization probing in polymer ferroelectrics, polymer-dispersed liquid crystals, and polymer ferroelectrets}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-60173}, school = {Universit{\"a}t Potsdam}, year = {2011}, abstract = {A key non-destructive technique for analysis, optimization and developing of new functional materials such as sensors, transducers, electro-optical and memory devices is presented. The Thermal-Pulse Tomography (TPT) provides high-resolution three-dimensional images of electric field and polarization distribution in a material. This thermal technique use a pulsed heating by means of focused laser light which is absorbed by opaque electrodes. The diffusion of the heat causes changes in the sample geometry, generating a short-circuit current or change in surface potential, which contains information about the spatial distribution of electric dipoles or space charges. Afterwards, a reconstruction of the internal electric field and polarization distribution in the material is possible via Scale Transformation or Regularization methods. In this way, the TPT was used for the first time to image the inhomogeneous ferroelectric switching in polymer ferroelectric films (candidates to memory devices). The results shows the typical pinning of electric dipoles in the ferroelectric polymer under study and support the previous hypotheses of a ferroelectric reversal at a grain level via nucleation and growth. In order to obtain more information about the impact of the lateral and depth resolution of the thermal techniques, the TPT and its counterpart called Focused Laser Intensity Modulation Method (FLIMM) were implemented in ferroelectric films with grid-shaped electrodes. The results from both techniques, after the data analysis with different regularization and scale methods, are in total agreement. It was also revealed a possible overestimated lateral resolution of the FLIMM and highlights the TPT method as the most efficient and reliable thermal technique. After an improvement in the optics, the Thermal-Pulse Tomography method was implemented in polymer-dispersed liquid crystals (PDLCs) films, which are used in electro-optical applications. The results indicated a possible electrostatic interaction between the COH group in the liquid crystals and the fluorinate atoms of the used ferroelectric matrix. The geometrical parameters of the LC droplets were partially reproduced as they were compared with Scanning Electron Microscopy (SEM) images. For further applications, it is suggested the use of a non-strong-ferroelectric polymer matrix. In an effort to develop new polymerferroelectrets and for optimizing their properties, new multilayer systems were inspected. The results of the TPT method showed the non-uniformity of the internal electric-field distribution in the shaped-macrodipoles and thus suggested the instability of the sample. Further investigation on multilayers ferroelectrets was suggested and the implementation of less conductive polymers layers too.}, language = {en} } @phdthesis{Fischer2014, author = {Fischer, Jost Leonhardt}, title = {Nichtlineare Kopplungsmechanismen akustischer Oszillatoren am Beispiel der Synchronisation von Orgelpfeifen}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-71975}, school = {Universit{\"a}t Potsdam}, year = {2014}, abstract = {In dieser Arbeit werden nichtlineare Kopplungsmechanismen von akustischen Oszillatoren untersucht, die zu Synchronisation f{\"u}hren k{\"o}nnen. Aufbauend auf die Fragestellungen vorangegangener Arbeiten werden mit Hilfe theoretischer und experimenteller Studien sowie mit Hilfe numerischer Simulationen die Elemente der Tonentstehung in der Orgelpfeife und die Mechanismen der gegenseitigen Wechselwirkung von Orgelpfeifen identifiziert. Daraus wird erstmalig ein vollst{\"a}ndig auf den aeroakustischen und fluiddynamischen Grundprinzipien basierendes nichtlinear gekoppeltes Modell selbst-erregter Oszillatoren f{\"u}r die Beschreibung des Verhaltens zweier wechselwirkender Orgelpfeifen entwickelt. Die durchgef{\"u}hrten Modellrechnungen werden mit den experimentellen Befunden verglichen. Es zeigt sich, dass die Tonentstehung und die Kopplungsmechanismen von Orgelpfeifen durch das entwickelte Oszillatormodell in weiten Teilen richtig beschrieben werden. Insbesondere kann damit die Ursache f{\"u}r den nichtlinearen Zusammenhang von Kopplungsst{\"a}rke und Synchronisation des gekoppelten Zwei-Pfeifen Systems, welcher sich in einem nichtlinearen Verlauf der Arnoldzunge darstellt, gekl{\"a}rt werden. Mit den gewonnenen Erkenntnissen wird der Einfluss des Raumes auf die Tonentstehung bei Orgelpfeifen betrachtet. Daf{\"u}r werden numerische Simulationen der Wechselwirkung einer Orgelpfeife mit verschiedenen Raumgeometrien, wie z. B. ebene, konvexe, konkave, und gezahnte Geometrien, exemplarisch untersucht. Auch der Einfluss von Schwellk{\"a}sten auf die Tonentstehung und die Klangbildung der Orgelpfeife wird studiert. In weiteren, neuartigen Synchronisationsexperimenten mit identisch gestimmten Orgelpfeifen, sowie mit Mixturen wird die Synchronisation f{\"u}r verschiedene, horizontale und vertikale Pfeifenabst{\"a}nde in der Ebene der Schallabstrahlung, untersucht. Die dabei erstmalig beobachteten r{\"a}umlich isotropen Unstetigkeiten im Schwingungsverhalten der gekoppelten Pfeifensysteme, deuten auf abstandsabh{\"a}ngige Wechsel zwischen gegen- und gleichphasigen Sychronisationsregimen hin. Abschließend wird die M{\"o}glichkeit dokumentiert, das Ph{\"a}nomen der Synchronisation zweier Orgelpfeifen durch numerische Simulationen, also der Behandlung der kompressiblen Navier-Stokes Gleichungen mit entsprechenden Rand- und Anfangsbedingungen, realit{\"a}tsnah abzubilden. Auch dies stellt ein Novum dar.}, language = {de} } @misc{Fischer2012, type = {Master Thesis}, author = {Fischer, Jost}, title = {{\"U}ber Synchronisationsph{\"a}nomene nichtlinearer akustischer Oszillatoren}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-63618}, school = {Universit{\"a}t Potsdam}, year = {2012}, abstract = {In dieser Arbeit werden die Effekte der Synchronisation nichtlinearer, akustischer Oszillatoren am Beispiel zweier Orgelpfeifen untersucht. Aus vorhandenen, experimentellen Messdaten werden die typischen Merkmale der Synchronisation extrahiert und dargestellt. Es folgt eine detaillierte Analyse der {\"U}bergangsbereiche in das Synchronisationsplateau, der Ph{\"a}nomene w{\"a}hrend der Synchronisation, als auch das Austreten aus der Synchronisationsregion beider Orgelpfeifen, bei verschiedenen Kopplungsst{\"a}rken. Die experimentellen Befunde werfen Fragestellungen nach der Kopplungsfunktion auf. Dazu wird die Tonentstehung in einer Orgelpfeife untersucht. Mit Hilfe von numerischen Simulationen der Tonentstehung wird der Frage nachgegangen, welche fluiddynamischen und aero-akustischen Ursachen die Tonentstehung in der Orgelpfeife hat und inwiefern sich die Mechanismen auf das Modell eines selbsterregten akustischen Oszillators abbilden l{\"a}sst. Mit der Methode des Coarse Graining wird ein Modellansatz formuliert.}, language = {de} } @unpublished{Feudel1996, author = {Feudel, Ulrike}, title = {Komplexes Verhalten in multistabilen, schwach dissipativen Systemen}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-14412}, year = {1996}, abstract = {Anhand eines paradigmatischen Modellbeispiels werden die Konsequenzen der Koexistenz vieler Attraktoren auf die globale Dynamik schwach dissipativer Systeme studiert. Es wird gezeigt, dass diese Systeme eine sehr reichhaltige Dynamik besitzen und extrem sensitiv gegen{\"u}ber St{\"o}rungen in den Anfangsbedingungen sind. Diese Systeme zeichnen sich durch eine extrem hohe Flexibilit{\"a}t ihres Verhaltens aus.}, language = {de} } @unpublished{FeudelSeehaferSchmidtmann1995, author = {Feudel, Fred and Seehafer, Norbert and Schmidtmann, Olaf}, title = {Bifurcation phenomena of the magnetofluid equations}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-13585}, year = {1995}, abstract = {We report on bifurcation studies for the incompressible magnetohydrodynamic equations in three space dimensions with periodic boundary conditions and a temporally constant external forcing. Fourier reprsentations of velocity, pressure and magnetic field have been used to transform the original partial differential equations into systems of ordinary differential equations (ODE), to which then special numerical methods for the qualitative analysis of systems of ODE have been applied, supplemented by the simulative calculation of solutions for selected initial conditions. In a part of the calculations, in order to reduce the number of modes to be retained, the concept of approximate inertial manifolds has been applied. For varying (incereasing from zero) strength of the imposed forcing, or varying Reynolds number, respectively, time-asymptotic states, notably stable stationary solutions, have been traced. A primary non-magnetic steady state loses, in a Hopf bifurcation, stability to a periodic state with a non-vanishing magnetic field, showing the appearance of a generic dynamo effect. From now on the magnetic field is present for all values of the forcing. The Hopf bifurcation is followed by furhter, symmetry-breaking, bifurcations, leading finally to chaos. We pay particular attention to kinetic and magnetic helicities. The dynamo effect is observed only if the forcing is chosen such that a mean kinetic helicity is generated; otherwise the magnetic field diffuses away, and the time-asymptotic states are non-magnetic, in accordance with traditional kinematic dynamo theory.}, language = {en} } @unpublished{FeudelSeehaferSchmidtmann1995, author = {Feudel, Fred and Seehafer, Norbert and Schmidtmann, Olaf}, title = {Fluid helicity and dynamo bifurcations}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-13882}, year = {1995}, abstract = {The bifurcation behaviour of the 3D magnetohydrodynamic equations has been studied for external forcings of varying degree of helicity. With increasing strength of the forcing a primary non-magnetic steady state loses stability to a magnetic periodic state if the helicity exceeds a threshold value and to different non-magnetic states otherwise.}, language = {en} } @unpublished{FeudelSeehaferGalantietal.1996, author = {Feudel, Fred and Seehafer, Norbert and Galanti, Barak and R{\"u}diger, Sten}, title = {Symmetry breaking bifurcations for the magnetohydrodynamic equations with helical forcing}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-14317}, year = {1996}, abstract = {We have studied the bifurcations in a three-dimensional incompressible magnetofluid with periodic boundary conditions and an external forcing of the Arnold-Beltrami-Childress (ABC) type. Bifurcation-analysis techniques have been applied to explore the qualitative behavior of solution branches. Due to the symmetry of the forcing, the equations are equivariant with respect to a group of transformations isomorphic to the octahedral group, and we have paid special attention to symmetry-breaking effects. As the Reynolds number is increased, the primary nonmagnetic steady state, the ABC flow, loses its stability to a periodic magnetic state, showing the appearance of a generic dynamo effect; the critical value of the Reynolds number for the instability of the ABC flow is decreased compared to the purely hydrodynamic case. The bifurcating magnetic branch in turn is subject to secondary, symmetry-breaking bifurcations. We have traced periodic and quasi- periodic branches until they end up in chaotic states. In particular detail we have analyzed the subgroup symmetries of the bifurcating periodic branches, which are closely related to the spatial structure of the magnetic field.}, language = {en} } @unpublished{FeudelSeehafer1995, author = {Feudel, Fred and Seehafer, Norbert}, title = {Bifurcations and pattern formation in a 2D Navier-Stokes fluid}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-13907}, year = {1995}, abstract = {We report on bifurcation studies for the incompressible Navier-Stokes equations in two space dimensions with periodic boundary conditions and an external forcing of the Kolmogorov type. Fourier representations of velocity and pressure have been used to approximate the original partial differential equations by a finite-dimensional system of ordinary differential equations, which then has been studied by means of bifurcation-analysis techniques. A special route into chaos observed for increasing Reynolds number or strength of the imposed forcing is described. It includes several steady states, traveling waves, modulated traveling waves, periodic and torus solutions, as well as a period-doubling cascade for a torus solution. Lyapunov exponents and Kaplan-Yorke dimensions have been calculated to characterize the chaotic branch. While studying the dynamics of the system in Fourier space, we also have transformed solutions to real space and examined the relation between the different bifurcations in Fourier space and toplogical changes of the streamline portrait. In particular, the time-dependent solutions, such as, e.g., traveling waves, torus, and chaotic solutions, have been characterized by the associated fluid-particle motion (Lagrangian dynamics).}, language = {en} } @unpublished{FeudelSeehafer1994, author = {Feudel, Fred and Seehafer, Norbert}, title = {On the bifurcation phenomena in truncations of the 2D Navier-Stokes equations}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-13390}, year = {1994}, abstract = {We have studied bifurcation phenomena for the incompressable Navier-Stokes equations in two space dimensions with periodic boundary conditions. Fourier representations of velocity and pressure have been used to transform the original partial differential equations into systems of ordinary differential equations (ODE), to which then numerical methods for the qualitative analysis of systems of ODE have been applied, supplemented by the simulative calculation of solutions for selected initial conditions. Invariant sets, notably steady states, have been traced for varying Reynolds number or strength of the imposed forcing, respectively. A complete bifurcation sequence leading to chaos is described in detail, including the calculation of the Lyapunov exponents that characterize the resulting chaotic branch in the bifurcation diagram.}, language = {en} } @phdthesis{FernandesGuimaraes2012, author = {Fernandes Guimar{\~a}es, Ana Helena}, title = {How does adhesion influence the small aggregates in Saturn's rings}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-61846}, school = {Universit{\"a}t Potsdam}, year = {2012}, abstract = {Particles in Saturn's main rings range in size from dust to even kilometer-sized objects. Their size distribution is thought to be a result of competing accretion and fragmentation processes. While growth is naturally limited in tidal environments, frequent collisions among these objects may contribute to both accretion and fragmentation. As ring particles are primarily made of water ice attractive surface forces like adhesion could significantly influence these processes, finally determining the resulting size distribution. Here, we derive analytic expressions for the specific self-energy Q and related specific break-up energy Q⋆ of aggregates. These expressions can be used for any aggregate type composed of monomeric constituents. We compare these expressions to numerical experiments where we create aggregates of various types including: regular packings like the face-centered cubic (fcc), Ballistic Particle Cluster Aggregates (BPCA), and modified BPCAs including e.g. different constituent size distributions. We show that accounting for attractive surface forces such as adhesion a simple approach is able to: a) generally account for the size dependence of the specific break-up energy for fragmentation to occur reported in the literature, namely the division into "strength" and "gravity" regimes, and b) estimate the maximum aggregate size in a collisional ensemble to be on the order of a few meters, consistent with the maximum aggregate size observed in Saturn's rings of about 10m.}, language = {en} } @phdthesis{Fendt2002, author = {Fendt, Christian}, title = {Formation of astrophysical jets}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0000733}, school = {Universit{\"a}t Potsdam}, year = {2002}, abstract = {popul{\"a}rwissenschaftlicher Abstract: Astrophysikalische Jets sind hochkollimierte Plasmastr{\"o}mungen hoher Geschwindigkeit. Sie werden als allgemeines Ph{\"a}nomen bei unterschiedlichsten astronomischen Quellen gefunden - bei Objekten die sich sowohl in der Gr{\"o}ssenskala als auch im Energieumsatz um viele Gr{\"o}ssenordnungen unterscheiden. Jets werden beobachtet bei jungen stellaren Objekten (etwa TTauri-Sternen oder eingebettete IR-Quellen), bei sogenannten Mikroquasaren und bei aktiven galaktischen Kernen (etwa Radiogalaxien oder Quasare). So unterschiedlich die Jetquellen von ihrer Erscheinung sein m{\"o}gen, zwei Tatsachen scheinen sie zu vereinen: Alle Jetquellen zeigen ebenfalls Hinweise auf die Existenz einer Akkretionsscheibe und von Magnetfeldern. Damit sind die wichtigsten Punkte einer Theorie der Jetentstehung schon umrissen. Sie muss sowohl die komplexe Struktur der Jetquelle ber{\"u}cksichtigen - ein System bestehend aus einem Zentralobjekt, der es umgebenden Scheibe, und dem Jet - als auch die magnetohydrodynamische Wechselwirkung zwischen diesen Komponenten. Die magnetohydrodynamischen Gleichungen f{\"u}r solch ein Problem sind derart kompliziert, dass sie meist nur numerisch, also nur mit dem Computer zu l{\"o}sen sind. Zus{\"a}tzlich sind viele vereinfachende Annahmen notwendig, da sonst auch der Computer {\"u}berfordert waere. Im allgemeinen sind folgende Fragestellungen zu l{\"o}sen: - Die Frage, wie ein Scheibenwind langsamer Geschwindigkeit beschleunigt wird und in einen Jet kollimiert wird (\"jet formation\"). - Die Frage, wie ein Ausfluss aus der Akkretionsscheibe {\"u}berhaupt entsteht, d.h. die Frage wie die akkretierende Materie der Scheibe in den Scheibenwind umgelenkt wird (\"jet launching\"). - Die Frage, wie und wo das Magnetfeld, das zur Jetentstehung notwendig scheint, erzeugt wird. - Die Frage der Stabilit{\"a}t des asymptotischen Jets {\"u}ber weite Laengenskalen und die Rolle der Strahlungsprozesse. Die vorliegende Arbeit konzentriert sich auf die erste Frage. Der Versuch ihrer Beantwortung wird auf verschiedene Weise angestrebt. Zum einen durch L{\"o}sung der zeitunabh{\"a}ngigen Gleichungen, mit deren Hilfe das gesamte Jetentstehungsgebiet numerisch erfasst werden kann, zum anderen durch zeitabh{\"a}ngige Simulationen, die zwar nur einen Ausschnitt aufl{\"o}sen, daf{\"u}r aber die zeitliche Entwicklung des Jets liefern koennen. Es werden relativistische und nicht-relativistische L{\"o}sungen diskutiert, Jets, die einen magnetisierten Stern im Ursprung haben und solche, wo dort ein schwarzes Loch existiert. Insgeamt sind grundlegenden Resultate aber allgemein g{\"u}ltig. Sie best{\"a}tigen die Vorstellung der magnetohydrodynamischen Entstehung astrophysikalischer Jets aus Akkretionsscheiben.}, language = {en} } @phdthesis{Feldmeier2001, author = {Feldmeier, Achim}, title = {Hydrodynamics of astrophysical winds driven by scattering in spectral lines}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0000388}, school = {Universit{\"a}t Potsdam}, year = {2001}, abstract = {Liniengetriebene Winde werden durch Impuls{\"u}bertrag von Photonen auf ein Plasma bei Absorption oder Streuung in zahlreichen Spektrallinien beschleunigt. Dieser Prozess ist besonders effizient f{\"u}r ultraviolette Strahlung und Plasmatemperaturen zwischen 10^4 K und 10^5 K. Zu den astronomischen Objekten mit liniengetriebenen Winden geh{\"o}ren Sterne der Spektraltypen O, B und A, Wolf-Rayet-Sterne sowie Akkretionsscheiben verschiedenster Gr{\"o}ßenordnung, von Scheiben um junge Sterne und in kataklysmischen Ver{\"a}nderlichen bis zu Quasarscheiben. Es ist bislang nicht m{\"o}glich, das vollst{\"a}ndige Windproblem numerisch zu l{\"o}sen, also die Hydrodynamik, den Strahlungstransport und das statistische Gleichgewicht dieser Str{\"o}mungen gleichzeitig zu behandeln. Die Betonung liegt in dieser Arbeit auf der Windhydrodynamik, mit starken Vereinfachungen in den beiden anderen Gebieten. Wegen pers{\"o}nlicher Beteiligung betrachte ich drei Themen im Detail. 1. Windinstabilit{\"a}t durch Dopplerde-shadowing des Gases. Die Instabilit{\"a}t bewirkt, dass Windgas in dichte Schalen komprimiert wird, die von starken Stoßfronten begrenzt sind. Schnelle Wolken entstehen im Raum zwischen den Schalen und stoßen mit diesen zusammen. Dies erzeugt R{\"o}ntgenflashes, die die beobachtete R{\"o}ntgenstrahlung heißer Sterne erkl{\"a}ren k{\"o}nnen. 2. Wind runway durch radiative Wellen. Der runaway zeigt, warum beobachtete liniengetriebene Winde schnelle, kritische L{\"o}sungen anstelle von Brisenl{\"o}sungen (oder shallow solutions) annehmen. Unter bestimmten Bedingungen stabilisiert der Wind sich auf masse{\"u}berladenen L{\"o}sungen, mit einem breiten, abbremsenden Bereich und Knicken im Geschwindigkeitsfeld. 3. Magnetische Winde von Akkretionsscheiben um Sterne oder in aktiven Galaxienzentren. Die Linienbeschleunigung wird hier durch die Zentrifugalkraft entlang korotierender poloidaler Magnetfelder und die Lorentzkraft aufgrund von Gradienten im toroidalen Feld unterst{\"u}tzt. Ein Wirbelblatt, das am inneren Scheibenrand beginnt, kann zu stark erh{\"o}hten Massenverlustraten f{\"u}hren.}, language = {en} } @misc{FeldmannMaduarSanteretal.2016, author = {Feldmann, David and Maduar, Salim R. and Santer, Mark and Lomadze, Nino and Vinogradova, Olga I. and Santer, Svetlana}, title = {Manipulation of small particles at solid liquid interface}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-100338}, pages = {10}, year = {2016}, abstract = {The strong adhesion of sub-micron sized particles to surfaces is a nuisance, both for removing contaminating colloids from surfaces and for conscious manipulation of particles to create and test novel micro/nano-scale assemblies. The obvious idea of using detergents to ease these processes suffers from a lack of control: the action of any conventional surface-modifying agent is immediate and global. With photosensitive azobenzene containing surfactants we overcome these limitations. Such photo-soaps contain optical switches (azobenzene molecules), which upon illumination with light of appropriate wavelength undergo reversible trans-cis photo-isomerization resulting in a subsequent change of the physico-chemical molecular properties. In this work we show that when a spatial gradient in the composition of trans- and cis- isomers is created near a solid-liquid interface, a substantial hydrodynamic flow can be initiated, the spatial extent of which can be set, e.g., by the shape of a laser spot. We propose the concept of light induced diffusioosmosis driving the flow, which can remove, gather or pattern a particle assembly at a solid-liquid interface. In other words, in addition to providing a soap we implement selectivity: particles are mobilized and moved at the time of illumination, and only across the illuminated area.}, language = {en} } @phdthesis{Feldmann2018, author = {Feldmann, David}, title = {Light-driven diffusioosmosis}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-417184}, school = {Universit{\"a}t Potsdam}, pages = {viii, 150}, year = {2018}, abstract = {The emergence of microfluidics created the need for precise and remote control of micron-sized objects. I demonstrate how light-sensitive motion can be induced at the micrometer scale by a simple addition of a photosensitive surfactant, which makes it possible to trigger hydrophobicity with light. With point-like laser irradiation, radial inward and outward hydrodynamic surface flows are remotely switched on and off. In this way, ensembles of microparticles can be moved toward or away from the irradiation center. Particle motion is analyzed according to varying parameters, such as surfactant and salt concentration, illumination condition, surface hydrophobicity, and surface structure. The physical origin of this process is the so-called light-driven diffusioosmosis (LDDO), a phenomenon that was discovered in the framework of this thesis and is described experimentally and theoretically in this work. To give a brief explanation, a focused light irradiation induces a local photoisomerization that creates a concentration gradient at the solid-liquid interface. To compensate for the change in osmotic pressure near the surface, a hydrodynamic flow along the surface is generated. Surface-surfactant interaction largely governs LDDO. It is shown that surfactant adsorption depends on the isomerization state of the surfactant. Photoisomerization, therefore, triggers a surfactant attachment or detachment from the surface. This change is considered to be one of the reasons for the formation of LDDO flow. These flows are introduced not only by a focused laser source but also by global irradiation. Porous particles show reversible repulsive and attractive interactions when dispersed in the solution of photosensitive surfactant. Repulsion and attraction is controlled by the irradiation wavelength. Illumination with red light leads to formation of aggregates, while illumination with blue light leads to the formation of a well-separated grid with equal interparticle distances, between 2µm and 80µm, depending on the particle surface density. These long-range interactions are considered to be a result of an increase or decrease of surfactant concentration around each particle, depending on the irradiation wavelength. Surfactant molecules adsorb inside the pores of the particles. A light-induced photoisomerization changes adsorption to the pores and drives surfactant molecules to the outside. The concentration gradients generate symmetric flows around each single particle resulting in local LDDO. With a break of the symmetry (i.e., by closing one side of the particle with a metal cap), one can achieve active self-propelled particle motion.}, language = {en} } @misc{Feigel2021, type = {Master Thesis}, author = {Feigel, Immanuel}, title = {Entwicklung und Validierung eines Instruments zur Erfassung von experimentierbezogenen Erfahrungen angehender Physiklehrkr{\"a}fte}, doi = {10.25932/publishup-53772}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-537720}, school = {Universit{\"a}t Potsdam}, pages = {77}, year = {2021}, abstract = {Aufgrund der Bedeutung von Experimenten im physikalischen Erkenntnisprozess, sind diese ein wesentlicher Bestandteil des Physikunterrichts. Um den Einsatz von Experimenten im Physikunterricht zu f{\"o}rdern, sind kompetenzorientiertes Experimentieren und die Reflexion des Einsatzes von Experimenten wichtige Ziele in Lehrkr{\"a}ftebildungsprogrammen. Ablaufmodelle f{\"u}r kompetenzorientiertes Experimentieren unterscheiden typischerweise Phasen der Fragen- und Hypothesenentwicklung, der Planung, der Erforschung und der Schlussfolgerungen. Es ist allerdings unklar, auf welche Weise angehende Physiklehrkr{\"a}fte Aspekte des kompetenzorientierten Experimentierens in ihrem Unterricht in schulpraktischen Ausbildungsphasen einsetzen, auf welche Weise sie solche Unterrichtsversuche mit Experimentierbezug reflektieren und wie strukturiert (im Sinne der Ablaufmodelle) sie dabei vorgehen. In der vorliegenden Studie wurde deshalb untersucht, auf welche Weise Praxissemesterstudierende Experimentierprozesse in ihren Unterrichtsversuchen reflektieren. Hierf{\"u}r wurde betrachtet, zu welchen Anteilen die Experimentierphasen in den Reflexionen adressiert werden. Um weiterhin herauszufinden, mit welcher Qualit{\"a}t die Experimentplanung reflektiert wird und inwiefern sich Vorstrukturierung f{\"u}r die Planungsphase zeigt, wurde diese differenzierter betrachtet. Auf Basis empirischer Vorarbeiten wurde vermutet, dass Fragenentwicklung, Hypothesenbildung und Experimentplanung seltener thematisiert werden als die anderen Teilkompetenzen und dass die Planungsphase haupts{\"a}chlich stark vorstrukturierte Elemente enth{\"a}lt, statt den Lernenden Freir{\"a}ume f{\"u}r selbstst{\"a}ndige Planungen zu lassen. Zur Untersuchung der Fragestellung wurden Kodiermanuale zur Erfassung experimentierbezogener Kompetenzen in schriftlichen Reflexionen entwickelt und validiert. Analysiert wurden 40 Reflexionstexte von 14 Studierenden des Physik-Lehramts im Praxissemester an der Universit{\"a}t Potsdam. Als Untersuchungsmethode wurde die qualitative Inhaltsanalyse genutzt. Die Texte wurden bez{\"u}glich der Umsetzung eines Reflexionsmodells und auf das Vorkommen der Teilkompetenzen des Experimentierzyklus untersucht. Die Ergebnisse best{\"a}tigten das geringe Vorkommen der Fragenentwicklung und Hypothesenbildung sowie die tendenziell geschlossenen Planungsinhalte. Zudem konnte festgestellt werden, dass die Planungsphase eher oberfl{\"a}chlich reflektiert und vor allem Arbeitsauftr{\"a}ge wiedergegeben wurden. Allgemein zeigten sich haupts{\"a}chlich beschreibende Tendenzen in den Reflexionen und eher wenige Alternativen und Konsequenzen. Aus den Ergebnissen werden Implikationen f{\"u}r die Lehrkr{\"a}ftebildung im Fach Physik abgeleitet. Um die Reflexionskompetenz der angehenden Lehrkr{\"a}fte zu f{\"o}rdern, sind Hilfestellungen w{\"a}hrend des Reflexionsprozesses und eine inhaltliche R{\"u}ckmeldung notwendig. Des Weiteren sollten die angehenden Lehrkr{\"a}fte f{\"u}r eine ausgewogenere F{\"o}rderung der Teilkompetenzen in ihrem Unterricht sensibilisiert werden.}, language = {de} } @phdthesis{Federici2014, author = {Federici, Simone}, title = {Gamma-ray studies of the young shell-type SNR RX J1713.7-3946}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-71734}, school = {Universit{\"a}t Potsdam}, year = {2014}, abstract = {One of the most significant current discussions in Astrophysics relates to the origin of high-energy cosmic rays. According to our current knowledge, the abundance distribution of the elements in cosmic rays at their point of origin indicates, within plausible error limits, that they were initially formed by nuclear processes in the interiors of stars. It is also believed that their energy distribution up to 1018 eV has Galactic origins. But even though the knowledge about potential sources of cosmic rays is quite poor above „ 1015 eV, that is the "knee" of the cosmic-ray spectrum, up to the knee there seems to be a wide consensus that supernova remnants are the most likely candidates. Evidence of this comes from observations of non-thermal X-ray radiation, requiring synchrotron electrons with energies up to 1014 eV, exactly in the remnant of supernovae. To date, however, there is not conclusive evidence that they produce nuclei, the dominant component of cosmic rays, in addition to electrons. In light of this dearth of evidence, γ-ray observations from supernova remnants can offer the most promising direct way to confirm whether or not these astrophysical objects are indeed the main source of cosmic-ray nuclei below the knee. Recent observations with space- and ground-based observatories have established shell-type supernova remnants as GeV-to- TeV γ-ray sources. The interpretation of these observations is however complicated by the different radiation processes, leptonic and hadronic, that can produce similar fluxes in this energy band rendering ambiguous the nature of the emission itself. The aim of this work is to develop a deeper understanding of these radiation processes from a particular shell-type supernova remnant, namely RX J1713.7-3946, using observations of the LAT instrument onboard the Fermi Gamma-Ray Space Telescope. Furthermore, to obtain accurate spectra and morphology maps of the emission associated with this supernova remnant, an improved model of the diffuse Galactic γ-ray emission background is developed. The analyses of RX J1713.7-3946 carried out with this improved background show that the hard Fermi-LAT spectrum cannot be ascribed to the hadronic emission, leading thus to the conclusion that the leptonic scenario is instead the most natural picture for the high-energy γ-ray emission of RX J1713.7-3946. The leptonic scenario however does not rule out the possibility that cosmic-ray nuclei are accelerated in this supernova remnant, but it suggests that the ambient density may not be high enough to produce a significant hadronic γ-ray emission. Further investigations involving other supernova remnants using the improved back- ground developed in this work could allow compelling population studies, and hence prove or disprove the origin of Galactic cosmic-ray nuclei in these astrophysical objects. A break- through regarding the identification of the radiation mechanisms could be lastly achieved with a new generation of instruments such as CTA.}, language = {en} } @misc{FedericiPohlRuppeletal.2011, author = {Federici, S. and Pohl, Martin and Ruppel, J. and Telezhinsky, Igor O. and Hofmann, Werner and Martinez, M. and Knapp, J.}, title = {Design concepts for the Cherenkov Telescope Array CTA}, series = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, volume = {32}, journal = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {1325}, issn = {1866-8372}, doi = {10.25932/publishup-43014}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-430149}, pages = {124}, year = {2011}, abstract = {Ground-based gamma-ray astronomy has had a major breakthrough with the impressive results obtained using systems of imaging atmospheric Cherenkov telescopes. Ground-based gamma-ray astronomy has a huge potential in astrophysics, particle physics and cosmology. CTA is an international initiative to build the next generation instrument, with a factor of 5-10 improvement in sensitivity in the 100 GeV-10 TeV range and the extension to energies well below 100 GeV and above 100 TeV. CTA will consist of two arrays (one in the north, one in the south) for full sky coverage and will be operated as open observatory. The design of CTA is based on currently available technology. This document reports on the status and presents the major design concepts of CTA.}, language = {en} } @phdthesis{Fang2010, author = {Fang, Peng}, title = {Preparation and investigation of polymer-foam films and polymer-layer systems for ferroelectrets}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-48412}, school = {Universit{\"a}t Potsdam}, year = {2010}, abstract = {Piezoelectric materials are very useful for applications in sensors and actuators. In addition to traditional ferroelectric ceramics and ferroelectric polymers, ferroelectrets have recently become a new group of piezoelectrics. Ferroelectrets are functional polymer systems for electromechanical transduction, with elastically heterogeneous cellular structures and internal quasi-permanent dipole moments. The piezoelectricity of ferroelectrets stems from linear changes of the dipole moments in response to external mechanical or electrical stress. Over the past two decades, polypropylene (PP) foams have been investigated with the aim of ferroelectret applications, and some products are already on the market. PP-foam ferroelectrets may exhibit piezoelectric d33 coefficients of 600 pC/N and more. Their operating temperature can, however, not be much higher than 60 °C. Recently developed polyethylene-terephthalate (PET) and cyclo-olefin copolymer (COC) foam ferroelectrets show slightly better d33 thermal stabilities, but usually at the price of smaller d33 values. Therefore, the main aim of this work is the development of new thermally stable ferroelectrets with appreciable piezoelectricity. Physical foaming is a promising technique for generating polymer foams from solid films without any pollution or impurity. Supercritical carbon dioxide (CO2) or nitrogen (N2) are usually employed as foaming agents due to their good solubility in several polymers. Polyethylene propylene (PEN) is a polyester with slightly better properties than PET. A "voiding + inflation + stretching" process has been specifically developed to prepare PEN foams. Solid PEN films are saturated with supercritical CO2 at high pressure and then thermally voided at high temperatures. Controlled inflation (Gas-Diffusion Expansion or GDE) is applied in order to adjust the void dimensions. Additional biaxial stretching decreases the void heights, since it is known lens-shaped voids lead to lower elastic moduli and therefore also to stronger piezoelectricity. Both, contact and corona charging are suitable for the electric charging of PEN foams. The light emission from the dielectric-barrier discharges (DBDs) can be clearly observed. Corona charging in a gas of high dielectric strength such as sulfur hexafluoride (SF6) results in higher gas-breakdown strength in the voids and therefore increases the piezoelectricity. PEN foams can exhibit piezoelectric d33 coefficients as high as 500 pC/N. Dielectric-resonance spectra show elastic moduli c33 of 1 - 12 MPa, anti-resonance frequencies of 0.2 - 0.8 MHz, and electromechanical coupling factors of 0.016 - 0.069. As expected, it is found that PEN foams show better thermal stability than PP and PET. Samples charged at room temperature can be utilized up to 80 - 100 °C. Annealing after charging or charging at elevated temperatures may improve thermal stabilities. Samples charged at suitable elevated temperatures show working temperatures as high as 110 - 120 °C. Acoustic measurements at frequencies of 2 Hz - 20 kHz show that PEN foams can be well applied in this frequency range. Fluorinated ethylene-propylene (FEP) copolymers are fluoropolymers with very good physical, chemical and electrical properties. The charge-storage ability of solid FEP films can be significantly improved by adding boron nitride (BN) filler particles. FEP foams are prepared by means of a one-step procedure consisting of CO2 saturation and subsequent in-situ high-temperature voiding. Piezoelectric d33 coefficients up to 40 pC/N are measured on such FEP foams. Mechanical fatigue tests show that the as-prepared PEN and FEP foams are mechanically stable for long periods of time. Although polymer-foam ferroelectrets have a high application potential, their piezoelectric properties strongly depend on the cellular morphology, i.e. on size, shape, and distribution of the voids. On the other hand, controlled preparation of optimized cellular structures is still a technical challenge. Consequently, new ferroelectrets based on polymer-layer system (sandwiches) have been prepared from FEP. By sandwiching an FEP mesh between two solid FEP films and fusing the polymer system with a laser beam, a well-designed uniform macroscopic cellular structure can be formed. Dielectric resonance spectroscopy reveals piezoelectric d33 coefficients as high as 350 pC/N, elastic moduli of about 0.3 MPa, anti-resonance frequencies of about 30 kHz, and electromechanical coupling factors of about 0.05. Samples charged at elevated temperatures show better thermal stabilities than those charged at room temperature, and the higher the charging temperature, the better is the stability. After proper charging at 140 °C, the working temperatures can be as high as 110 - 120 °C. Acoustic measurements at frequencies of 200 Hz - 20 kHz indicate that the FEP layer systems are suitable for applications at least in this range.}, language = {en} } @phdthesis{Eschenlohr2012, author = {Eschenlohr, Andrea}, title = {Element-resolved ultrafast magnetization dynamics in ferromagnetic alloys and multilayers}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-62846}, school = {Universit{\"a}t Potsdam}, year = {2012}, abstract = {The microscopic origin of ultrafast demagnetization, i.e. the quenching of the magnetization of a ferromagnetic metal on a sub-picosecond timescale after laser excitation, is still only incompletely understood, despite a large body of experimental and theoretical work performed since the discovery of the effect more than 15 years ago. Time- and element-resolved x-ray magnetic circular dichroism measurements can provide insight into the microscopic processes behind ultrafast demagnetization as well as its dependence on materials properties. Using the BESSY II Femtoslicing facility, a storage ring based source of 100 fs short soft x-ray pulses, ultrafast magnetization dynamics of ferromagnetic NiFe and GdTb alloys as well as a Au/Ni layered structure were investigated in laser pump - x-ray probe experiments. After laser excitation, the constituents of Ni50Fe50 and Ni80Fe20 exhibit distinctly different time constants of demagnetization, leading to decoupled dynamics, despite the strong exchange interaction that couples the Ni and Fe sublattices under equilibrium conditions. Furthermore, the time constants of demagnetization for Ni and Fe are different in Ni50Fe50 and Ni80Fe20, and also different from the values for the respective pure elements. These variations are explained by taking the magnetic moments of the Ni and Fe sublattices, which are changed from the pure element values due to alloying, as well as the strength of the intersublattice exchange interaction into account. GdTb exhibits demagnetization in two steps, typical for rare earths. The time constant of the second, slower magnetization decay was previously linked to the strength of spin-lattice coupling in pure Gd and Tb, with the stronger, direct spin-lattice coupling in Tb leading to a faster demagnetization. In GdTb, the demagnetization of Gd follows Tb on all timescales. This is due to the opening of an additional channel for the dissipation of spin angular momentum to the lattice, since Gd magnetic moments in the alloy are coupled via indirect exchange interaction to neighboring Tb magnetic moments, which are in turn strongly coupled to the lattice. Time-resolved measurements of the ultrafast demagnetization of a Ni layer buried under a Au cap layer, thick enough to absorb nearly all of the incident pump laser light, showed a somewhat slower but still sub-picosecond demagnetization of the buried Ni layer in Au/Ni compared to a Ni reference sample. Supported by simulations, I conclude that demagnetization can thus be induced by transport of hot electrons excited in the Au layer into the Ni layer, without the need for direct interaction between photons and spins.}, language = {en} } @phdthesis{Erdmann2005, author = {Erdmann, Thorsten}, title = {Stochastic dynamics of adhesion clusters under force}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5564}, school = {Universit{\"a}t Potsdam}, year = {2005}, abstract = {Adhesion of biological cells to their environment is mediated by two-dimensional clusters of specific adhesion molecules which are assembled in the plasma membrane of the cells. Due to the activity of the cells or external influences, these adhesion sites are usually subject to physical forces. In recent years, the influence of such forces on the stability of cellular adhesion clusters was increasingly investigated. In particular, experimental methods that were originally designed for the investigation of single bond rupture under force have been applied to investigate the rupture of adhesion clusters. The transition from single to multiple bonds, however, is not trivial and requires theoretical modelling. Rupture of biological adhesion molecules is a thermally activated, stochastic process. In this work, a stochastic model for the rupture and rebinding dynamics of clusters of parallel adhesion molecules under force is presented. In particular, the influence of (i) a constant force as it may be assumed for cellular adhesion clusters is investigated and (ii) the influence of a linearly increasing force as commonly used in experiments is considered. Special attention is paid to the force-mediated cooperativity of parallel adhesion bonds. Finally, the influence of a finite distance between receptors and ligands on the binding dynamics is investigated. Thereby, the distance can be bridged by polymeric linker molecules which tether the ligands to a substrate.}, subject = {Biophysik}, language = {en} } @unpublished{EngbertScheffczykKrampeetal.1997, author = {Engbert, Ralf and Scheffczyk, Christian and Krampe, Ralf-Thomas and Rosenblum, Mikhael and Kurths, J{\"u}rgen and Kliegl, Reinhold}, title = {Tempo-induced transitions in polyrhythmic hand movements}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-14380}, year = {1997}, abstract = {We investigate the cognitive control in polyrhythmic hand movements as a model paradigm for bimanual coordination. Using a symbolic coding of the recorded time series, we demonstrate the existence of qualitative transitions induced by experimental manipulation of the tempo. A nonlinear model with delayed feedback control is proposed, which accounts for these dynamical transitions in terms of bifurcations resulting from variation of the external control parameter. Furthermore, it is shown that transitions can also be observed due to fluctuations in the timing control level. We conclude that the complexity of coordinated bimanual movements results from interactions between nonlinear control mechanisms with delayed feedback and stochastic timing components.}, language = {en} } @phdthesis{Engbert1997, author = {Engbert, Ralf}, title = {Nichtlineare Dynamik kognitiv-motorischer Prozesse}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0000157}, school = {Universit{\"a}t Potsdam}, year = {1997}, abstract = {Die Produktion von Polyrhythmen ist ein wichtiger experimenteller Zugang f{\"u}r die Untersuchung der menschlichen Motorik. Durch Variation des Tempos (externer Kontrollparameter) bei rhythmischen Bewegungsabl{\"a}ufen k{\"o}nnen qualitative {\"U}berg{\"a}nge in der Koordinationsdynamik induziert werden. Diese {\"U}berg{\"a}nge lassen sich mit der Methode der symbolischen Dynamik in experimentellen Zeitreihen nachweisen und sind ein wichtiger Hinweis darauf, dass die untersuchten Bewegungsabl{\"a}ufe nichtlinearen Kontrollprozessen unterliegen. Die theoretische Beschreibung bimanueller Rhythmusproduktion mit gekoppelten Differenzengleichungen f{\"u}hrt auf ein Modell mit nichtlinearer Fehlerkontrolle. Es ist eine wichtige Eigenschaft der Kontrollprozesse, dass sie mit zeitverz{\"o}gerter R{\"u}ckkopplung arbeiten. Neben deterministischen Steuerungsmechanismen ist die Motorik des Menschen ausserdem von Fluktuationen auf zwei Ebenen gekennzeichnet, der kognitiven Kontrollebene und der Ebene der motorischen Systeme. Daher ist die Koordination von Bewegungen das Ergebnis von Wechselwirkungen zwischen nichtlinearen, zeitverz{\"o}gerten Kontrollprozessen und stochastischen Fluktuationen.}, language = {de} } @phdthesis{Elsner2005, author = {Elsner, Nils}, title = {Nanomechanik und Adh{\"a}sion von Polyelektrolytmultischicht-Hohlkapseln}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5555}, school = {Universit{\"a}t Potsdam}, year = {2005}, abstract = {Die vorliegende Arbeit besch{\"a}ftigte sich mit zwei Themengebieten. Es ging zum einen um die mechanischen Eigenschaften von Polyelektrolythohlkapseln und zum anderen um die Adh{\"a}sion von Polyelektrolythohlkapseln. Die mechanischen Eigenschaften wurden mit der AFM „colloidal probe" Technik untersucht. Dabei zeigte sich, dass die Kraftdeformationskurven f{\"u}r kleine Deformationen den nach der Schalentheorie vorhergesagten linearen Verlauf haben. Ebenso wurde die quadratische Abh{\"a}ngigkeit der Federkonstanten von der Dicke best{\"a}tigt. F{\"u}r PAH/PSS findet man einen E-Modul von 0.25 GPa. Zusammen mit der Tatsache, dass die Deformationskurven unabh{\"a}ngig von der Geschwindigkeit sind und praktisch keine Hysterese zeigen, sowie der M{\"o}glichkeit die Kapseln plastisch zu deformieren, kann man schließen, dass das System in einem glasartigen Zustand vorliegt. Erwartungsgem{\"a}ß zeigte der pH einen starken Einfluss auf die PEM. W{\"a}hrend in einem pH-Bereich zwischen 2 und 11.5 keine morphologischen {\"A}nderungen festgestellt werden konnten, vergr{\"o}ßerte sich der Radius bei pH = 12 um bis zu 50 \%. Diese Radien{\"a}nderung war reversibel und ging einher mit einem sichtbaren Weicherwerden der Kapseln. Eine Abnahme des E-Moduls um mindestens drei Gr{\"o}ßenordungen wurde durch Kraftdeformationsmessungen best{\"a}tigt. Die Kraftdeformationskurven zeigen eine starke Hysterese. Das System befindet sich nun nicht mehr in einem glasartigen Zustand, sondern ist viskos bis gummiartig geworden. Messungen an Kapseln, die mit Glutardialdehyd behandelt wurden, zeigten, dass die Behandlung das pH-abh{\"a}ngige Verhalten ver{\"a}ndert. Dies kann darauf zur{\"u}ckgef{\"u}hrt werden, dass das PAH durch den Glutardialdehyd quervernetzt wird. Bei einem hohen Quervernetzungsgrad, zeigen die Kapseln keine {\"A}nderung des mechanischen Verhaltens bei pH = 12. Schwach quervernetzte Kapseln werden immer noch signifikant weicher bei pH = 12, jedoch {\"a}ndert sich der Radius nicht. Außerdem wurden Multilagenkapseln untersucht, deren Stabilit{\"a}t nicht auf elektrostatischen Wechselwirkungen sondern auf Wasserstoffbr{\"u}ckenbindungen beruhte. Diese Kapseln zeigten eine deutlich h{\"o}here Steifigkeit mit E-Modulen bis zu 1 GPa. Es wurde gefunden, dass auch dieses System f{\"u}r kleine Deformationen ein lineares Kraft-Deformationsverhalten zeigt, und dass die Federkonstante quadratisch von der Dicke abh{\"a}ngt. Die Kapseln l{\"o}sen sich praktisch sofort bei pH = 6.5 auf. In der N{\"a}he dieses pHs konnte das Abnehmen der Federkonstanten verfolgt werden. Außerdem wurde das Adh{\"a}sionsverhalten von PAH/PSS Kapseln auf mit PEI-beschichtetem Glas untersucht. Die Adh{\"a}sionsfl{\"a}chen waren zu einem großen Teil rund und ließen sich quantitativ auswerten. Der Adh{\"a}sionsradius nimmt mit dem Kapselradius zu und mit der Dicke ab. Das Verhalten konnte mit zwei Modellen, einem f{\"u}r die große und einem f{\"u}r die kleine Deformation beschrieben werden. Das große Deformationsmodell liefert um eine Gr{\"o}ßenordung niedrigere Adh{\"a}sionsenergien als das kleine Deformationsmodell, welches mit Werten von ‑0.2 mJ/m2 Werte in einem plausiblen Bereich liefert. Es wurde gefunden, dass bei einem Verh{\"a}ltnis von Dicke zu Deformation von etwa eins "buckling" auftritt. Dieser Punkt markierte zugleich den {\"U}bergang von der großen zur kleinen Deformation.}, subject = {Polyelektrolyt}, language = {de} } @masterthesis{Eggers2023, type = {Bachelor Thesis}, author = {Eggers, Nele}, title = {Properties of Arctic aerosol in the transition between Arctic haze to summer season derived by lidar}, doi = {10.25932/publishup-61943}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-619438}, school = {Universit{\"a}t Potsdam}, pages = {x, 63}, year = {2023}, abstract = {During the Arctic haze period, the Arctic troposphere consists of larger, yet fewer, aerosol particles than during the summer (Tunved et al., 2013; Quinn et al., 2007). Interannual variability (Graßl and Ritter, 2019; Rinke et al., 2004), as well as unknown origins (Stock et al., 2014) and properties of aerosol complicate modeling these annual aerosol cycles. This thesis investigates the modification of the microphysical properties of Arctic aerosols in the transition from Arctic haze to the summer season. Therefore, lidar measurements of Ny-{\AA}lesund from April 2021 to the end of July 2021 are evaluated based on the aerosols' optical properties. An overview of those properties will be provided. Furthermore, parallel radiosonde data is considered for indication of hygroscopic growth. The annual aerosol cycle in 2021 differs from expectations based on previous studies from Tunved et al. (2013) and Quinn et al. (2007). Developments of backscatter, extinction, aerosol depolarisation, lidar ratio and color ratio show a return of the Arctic haze in May. The haze had already reduced in April, but regrew afterwards. The average Arctic aerosol displays hygroscopic behaviour, meaning growth due to water uptake. To determine such a behaviour is generally laborious because various meteorological circumstances need to be considered. Two case studies provide further information on these possible events. In particular, a day with a rare ice cloud and with highly variable water cloud layers is observed.}, language = {en} } @phdthesis{Doerries2024, author = {D{\"o}rries, Timo Julian}, title = {Anomalous transport and non-Gaussian dynamics in mobile-immobile models}, doi = {10.25932/publishup-63495}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-634959}, school = {Universit{\"a}t Potsdam}, pages = {ii, 177}, year = {2024}, abstract = {The mobile-immobile model (MIM) has been established in geoscience in the context of contaminant transport in groundwater. Here the tracer particles effectively immobilise, e.g., due to diffusion into dead-end pores or sorption. The main idea of the MIM is to split the total particle density into a mobile and an immobile density. Individual tracers switch between the mobile and immobile state following a two-state telegraph process, i.e., the residence times in each state are distributed exponentially. In geoscience the focus lies on the breakthrough curve (BTC), which is the concentration at a fixed location over time. We apply the MIM to biological experiments with a special focus on anomalous scaling regimes of the mean squared displacement (MSD) and non-Gaussian displacement distributions. As an exemplary system, we have analysed the motion of tau proteins, that diffuse freely inside axons of neurons. Their free diffusion thereby corresponds to the mobile state of the MIM. Tau proteins stochastically bind to microtubules, which effectively immobilises the tau proteins until they unbind and continue diffusing. Long immobilisation durations compared to the mobile durations give rise to distinct non-Gaussian Laplace shaped distributions. It is accompanied by a plateau in the MSD for initially mobile tracer particles at relevant intermediate timescales. An equilibrium fraction of initially mobile tracers gives rise to non-Gaussian displacements at intermediate timescales, while the MSD remains linear at all times. In another setting bio molecules diffuse in a biosensor and transiently bind to specific receptors, where advection becomes relevant in the mobile state. The plateau in the MSD observed for the advection-free setting and long immobilisation durations persists also for the case with advection. We find a new clear regime of anomalous diffusion with non-Gaussian distributions and a cubic scaling of the MSD. This regime emerges for initially mobile and for initially immobile tracers. For an equilibrium fraction of initially mobile tracers we observe an intermittent ballistic scaling of the MSD. The long-time effective diffusion coefficient is enhanced by advection, which we physically explain with the variance of mobile durations. Finally, we generalize the MIM to incorporate arbitrary immobilisation time distributions and focus on a Mittag-Leffler immobilisation time distribution with power-law tail ~ t^(-1-mu) with 0 10^8 M_solar) satellites as well as the M_*mms associated with a galaxy are two of the most crucial parameters determining how much cold gas ultimately finds its way from the satellites to the host halo. Low mass galaxies are found rather lacking on both these fronts unlike their high mass counterparts. This work highlights some aspects of the complex gas physics that constitute the basic essence of a low-z CGM. My analysis proved the importance of a cosmological environment, local surroundings and merger history in defining some key observable properties of a galactic CGM. Furthermore, I found that different satellite properties were responsible for affecting the cold-dense CGM of the low and high-mass parent galaxies. Finally, the LG emerged as an exciting prospect for testing and pinning down several intricate details about the CGM.}, 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{Codutti2018, author = {Codutti, Agnese}, title = {Behavior of magnetic microswimmers}, doi = {10.25932/publishup-42297}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-422976}, school = {Universit{\"a}t Potsdam}, pages = {iv, 142}, year = {2018}, abstract = {Microswimmers, i.e. swimmers of micron size experiencing low Reynolds numbers, have received a great deal of attention in the last years, since many applications are envisioned in medicine and bioremediation. A promising field is the one of magnetic swimmers, since magnetism is biocom-patible and could be used to direct or actuate the swimmers. This thesis studies two examples of magnetic microswimmers from a physics point of view. The first system to be studied are magnetic cells, which can be magnetic biohybrids (a swimming cell coupled with a magnetic synthetic component) or magnetotactic bacteria (naturally occurring bacteria that produce an intracellular chain of magnetic crystals). A magnetic cell can passively interact with external magnetic fields, which can be used for direction. The aim of the thesis is to understand how magnetic cells couple this magnetic interaction to their swimming strategies, mainly how they combine it with chemotaxis (the ability to sense external gradient of chemical species and to bias their walk on these gradients). In particular, one open question addresses the advantage given by these magnetic interactions for the magnetotactic bacteria in a natural environment, such as porous sediments. In the thesis, a modified Active Brownian Particle model is used to perform simulations and to reproduce experimental data for different systems such as bacteria swimming in the bulk, in a capillary or in confined geometries. I will show that magnetic fields speed up chemotaxis under special conditions, depending on parameters such as their swimming strategy (run-and-tumble or run-and-reverse), aerotactic strategy (axial or polar), and magnetic fields (intensities and orientations), but it can also hinder bacterial chemotaxis depending on the system. The second example of magnetic microswimmer are rigid magnetic propellers such as helices or random-shaped propellers. These propellers are actuated and directed by an external rotating magnetic field. One open question is how shape and magnetic properties influence the propeller behavior; the goal of this research field is to design the best propeller for a given situation. The aim of the thesis is to propose a simulation method to reproduce the behavior of experimentally-realized propellers and to determine their magnetic properties. The hydrodynamic simulations are based on the use of the mobility matrix. As main result, I propose a method to match the experimental data, while showing that not only shape but also the magnetic properties influence the propellers swimming characteristics.}, language = {en} } @misc{ClusellaPolitiRosenblum2016, author = {Clusella, Pau and Politi, Antonio and Rosenblum, Michael}, title = {A minimal model of self-consistent partial synchrony}, series = {Postprints der Universit{\"a}t Potsdam : Mathematisch Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam : Mathematisch Naturwissenschaftliche Reihe}, number = {890}, issn = {1866-8372}, doi = {10.25932/publishup-43626}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-436266}, pages = {19}, year = {2016}, abstract = {We show that self-consistent partial synchrony in globally coupled oscillatory ensembles is a general phenomenon. We analyze in detail appearance and stability properties of this state in possibly the simplest setup of a biharmonic Kuramoto-Daido phase model as well as demonstrate the effect in limit-cycle relaxational Rayleigh oscillators. Such a regime extends the notion of splay state from a uniform distribution of phases to an oscillating one. Suitable collective observables such as the Kuramoto order parameter allow detecting the presence of an inhomogeneous distribution. The characteristic and most peculiar property of self-consistent partial synchrony is the difference between the frequency of single units and that of the macroscopic field.}, language = {en} } @phdthesis{Clodong2004, author = {Clodong, S{\´e}bastien}, title = {Recurrent outbreaks in ecology : chaotic dynamics in complex networks}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001626}, school = {Universit{\"a}t Potsdam}, year = {2004}, abstract = {Gegenstand der Dissertation ist die Untersuchung von wiederkehrenden Ausbr{\"u}chen (wie z.B. Epidemien) in der Natur. Dies gelang anhand von Modellen, die die Dynamik von Phytoplankton und die Ausbreitung von Krankheiten zwischen St{\"a}dten beschreiben. Diese beide Systeme bilden hervorragende Beispiele f{\"u}r solche Ph{\"a}nomene. Die Frage, ob die in der Zeit wiederkehrenden Ausbr{\"u}che ein Ausdruck chaotischer Dynamik sein k{\"o}nnen, ist aktuell in der {\"O}kologie und fasziniert Wissenschaftler dieser Disziplin. Wir konnten zeigen, dass sich das Plankton-Modell im Falle von periodischem Antreiben {\"u}ber die N{\"a}hrstoffe in einem chaotischen Regime befindet. Diese Dynamik wurde als die komplexe Wechselwirkung zweier Oszillatoren verstanden. Ebenfalls wurde die Ausbreitung von Epidemien in Netzwerken wechselwirkender St{\"a}dte mit unterschiedlichen Gr{\"o}ssen untersucht. Daf{\"u}r wurde zun{\"a}chst die Kopplung zwischen zwei St{\"a}dten als Verh{\"a}ltnis der Stadtgr{\"o}ssen eingef{\"u}hrt. Es konnte gezeigt werden, dass das System sich in einem globalen zweij{\"a}hrigen Zyklus, der auch in den realen Daten beobachtet wird, befinden kann. Der Effekt von Heterogenit{\"a}t in der Gr{\"o}sseverteilung ist durch gewichtete Kopplung von generischen Modellen (Zelt- und Logistische Abbildung) in Netzwerken im Detail untersucht worden. Eine neue Art von Kopplungsfunktion mit nichtlinearer S{\"a}ttigung wurde eingef{\"u}hrt, um die Stabilit{\"a}t des Systems zu gew{\"a}hrleisten. Diese Kopplung beinhaltet einen Parameter, der es erlaubt, die Netzwerktopologie von globaler Kopplung in gerichtete Netzwerke gleichm{\"a}ssig umzuwandeln. Die Dynamik des Systems wurde anhand von Bifurkationsdiagrammen untersucht. Zum Verst{\"a}ndnis dieser Dynamik wurde eine effektive Theorie, die die beobachteten Bifurkationen sehr gut nachahmt, entwickelt.}, language = {en} } @misc{CiemerRehmKurthsetal.2020, author = {Ciemer, Catrin and Rehm, Lars and Kurths, J{\"u}rgen and Donner, Reik Volker and Winkelmann, Ricarda and Boers, Niklas}, title = {An early-warning indicator for Amazon droughts exclusively based on tropical Atlantic sea surface temperatures}, series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {9}, issn = {1866-8372}, doi = {10.25932/publishup-52586}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-525863}, pages = {12}, year = {2020}, abstract = {Droughts in tropical South America have an imminent and severe impact on the Amazon rainforest and affect the livelihoods of millions of people. Extremely dry conditions in Amazonia have been previously linked to sea surface temperature (SST) anomalies in the adjacent tropical oceans. Although the sources and impacts of such droughts have been widely studied, establishing reliable multi-year lead statistical forecasts of their occurrence is still an ongoing challenge. Here, we further investigate the relationship between SST and rainfall anomalies using a complex network approach. We identify four ocean regions which exhibit the strongest overall SST correlations with central Amazon rainfall, including two particularly prominent regions in the northern and southern tropical Atlantic. Based on the time-dependent correlation between SST anomalies in these two regions alone, we establish a new early-warning method for droughts in the central Amazon basin and demonstrate its robustness in hindcasting past major drought events with lead-times up to 18 months.}, 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{Chirvasa2010, author = {Chirvasa, Mihaela}, title = {Finite difference methods for 1st Order in time, 2nd order in space, hyperbolic systems used in numerical relativity}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-42135}, school = {Universit{\"a}t Potsdam}, year = {2010}, abstract = {This thesis is concerned with the development of numerical methods using finite difference techniques for the discretization of initial value problems (IVPs) and initial boundary value problems (IBVPs) of certain hyperbolic systems which are first order in time and second order in space. This type of system appears in some formulations of Einstein equations, such as ADM, BSSN, NOR, and the generalized harmonic formulation. For IVP, the stability method proposed in [14] is extended from second and fourth order centered schemes, to 2n-order accuracy, including also the case when some first order derivatives are approximated with off-centered finite difference operators (FDO) and dissipation is added to the right-hand sides of the equations. For the model problem of the wave equation, special attention is paid to the analysis of Courant limits and numerical speeds. Although off-centered FDOs have larger truncation errors than centered FDOs, it is shown that in certain situations, off-centering by just one point can be beneficial for the overall accuracy of the numerical scheme. The wave equation is also analyzed in respect to its initial boundary value problem. All three types of boundaries - outflow, inflow and completely inflow that can appear in this case, are investigated. Using the ghost-point method, 2n-accurate (n = 1, 4) numerical prescriptions are prescribed for each type of boundary. The inflow boundary is also approached using the SAT-SBP method. In the end of the thesis, a 1-D variant of BSSN formulation is derived and some of its IBVPs are considered. The boundary procedures, based on the ghost-point method, are intended to preserve the interior 2n-accuracy. Numerical tests show that this is the case if sufficient dissipation is added to the rhs of the equations.}, language = {en} } @misc{CherstvyVinodAghionetal.2017, author = {Cherstvy, Andrey G. and Vinod, Deepak and Aghion, Erez and Chechkin, Aleksei V. and Metzler, Ralf}, title = {Time averaging, ageing and delay analysis of financial time series}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-400541}, pages = {11}, year = {2017}, abstract = {We introduce three strategies for the analysis of financial time series based on time averaged observables. These comprise the time averaged mean squared displacement (MSD) as well as the ageing and delay time methods for varying fractions of the financial time series. We explore these concepts via statistical analysis of historic time series for several Dow Jones Industrial indices for the period from the 1960s to 2015. Remarkably, we discover a simple universal law for the delay time averaged MSD. The observed features of the financial time series dynamics agree well with our analytical results for the time averaged measurables for geometric Brownian motion, underlying the famed Black-Scholes-Merton model. The concepts we promote here are shown to be useful for financial data analysis and enable one to unveil new universal features of stock market dynamics.}, language = {en} } @misc{ChengZhangKliemetal.2020, author = {Cheng, Xin and Zhang, Jie and Kliem, Bernhard and T{\"o}r{\"o}k, Tibor and Xing, Chen and Zhou, Zhenjun and Inhester, Bernd and Ding, Mingde}, title = {Initiation and early kinematic evolution of solar eruptions}, series = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {2}, issn = {1866-8372}, doi = {10.25932/publishup-51972}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-519720}, pages = {22}, year = {2020}, abstract = {We investigate the initiation and early evolution of 12 solar eruptions, including six active-region hot channel and six quiescent filament eruptions, which were well observed by the Solar Dynamics Observatory, as well as by the Solar Terrestrial Relations Observatory for the latter. The sample includes one failed eruption and 11 coronal mass ejections, with velocities ranging from 493 to 2140 km s(-1). A detailed analysis of the eruption kinematics yields the following main results. (1) The early evolution of all events consists of a slow-rise phase followed by a main-acceleration phase, the height-time profiles of which differ markedly and can be best fit, respectively, by a linear and an exponential function. This indicates that different physical processes dominate in these phases, which is at variance with models that involve a single process. (2) The kinematic evolution of the eruptions tends to be synchronized with the flare light curve in both phases. The synchronization is often but not always close. A delayed onset of the impulsive flare phase is found in the majority of the filament eruptions (five out of six). This delay and its trend to be larger for slower eruptions favor ideal MHD instability models. (3) The average decay index at the onset heights of the main acceleration is close to the threshold of the torus instability for both groups of events (although, it is based on a tentative coronal field model for the hot channels), suggesting that this instability initiates and possibly drives the main acceleration.}, language = {en} } @misc{CestnikRosenblum2017, author = {Cestnik, Rok and Rosenblum, Michael}, title = {Reconstructing networks of pulse-coupled oscillators from spike trains}, series = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam Mathematisch-Naturwissenschaftliche Reihe}, number = {760}, issn = {1866-8372}, doi = {10.25932/publishup-43628}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-436285}, pages = {8}, year = {2017}, abstract = {We present an approach for reconstructing networks of pulse-coupled neuronlike oscillators from passive observation of pulse trains of all nodes. It is assumed that units are described by their phase response curves and that their phases are instantaneously reset by incoming pulses. Using an iterative procedure, we recover the properties of all nodes, namely their phase response curves and natural frequencies, as well as strengths of all directed connections.}, language = {en} } @phdthesis{Cemeljic2005, author = {Cemeljic, Miljenko}, title = {Resistive magnetohydrodynamic jets from protostellar accretion disks}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001845}, school = {Universit{\"a}t Potsdam}, year = {2005}, abstract = {Astrophysikalische Jets sind ausgedehnte, kollimierte Massenausfl{\"u}sse von verschiedenen astronomischen Objekten. Zeitabh{\"a}ngige magnetohydrodynamische (MHD) Simulationen der Jet-Entwicklung m{\"u}ssen den Akrretionsprozess in der Scheibe ber{\"u}cksichtigen, da der Jet aus der Scheibenmaterie gespeist wird. Allerdings ist die simultane Berechnung der Entwicklung von Scheibe und Jet schwierig, da die charakteristischen Zeitskalen unterschiedlich sind. Selbst{\"a}hnliche Modelle zeigten, daß eine Beschreibung der Jetentstehung aus einer Akkretionsscheibe durch rein magnetische Prozesse m{\"o}glich ist.}, language = {en} } @phdthesis{Cecchini2019, author = {Cecchini, Gloria}, title = {Improving network inference by overcoming statistical limitations}, doi = {10.25932/publishup-42670}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-426705}, school = {Universit{\"a}t Potsdam}, pages = {124}, year = {2019}, abstract = {A reliable inference of networks from data is of key interest in many scientific fields. Several methods have been suggested in the literature to reliably determine links in a network. These techniques rely on statistical methods, typically controlling the number of false positive links, but not considering false negative links. In this thesis new methodologies to improve network inference are suggested. Initial analyses demonstrate the impact of falsepositive and false negative conclusions about the presence or absence of links on the resulting inferred network. Consequently, revealing the importance of making well-considered choices leads to suggest new approaches to enhance existing network reconstruction methods. A simulation study, presented in Chapter 3, shows that different values to balance false positive and false negative conclusions about links should be used in order to reliably estimate network characteristics. The existence of type I and type II errors in the reconstructed network, also called biased network, is accepted. Consequently, an analytic method that describes the influence of these two errors on the network structure is explored. As a result of this analysis, an analytic formula of the density of the biased vertex degree distribution is found (Chapter 4). In the inverse problem, the vertex degree distribution of the true underlying network is analytically reconstructed, assuming the probabilities of type I and type II errors. Chapters 4-5 show that the method is robust to incorrect estimates of α and β within reasonable limits. In Chapter 6, an iterative procedure to enhance this method is presented in the case of large errors on the estimates of α and β. The investigations presented so far focus on the influence of false positive and false negative links on the network characteristics. In Chapter 7, the analysis is reversed - the study focuses on the influence of network characteristics on the probability of type I and type II errors, in the case of networks of coupled oscillators. The probabilities of α and β are influenced by the shortest path length and the detour degree, respectively. These results have been used to improve the network reconstruction, when the true underlying network is not known a priori, introducing a novel and advanced concept of threshold.}, language = {en} } @phdthesis{Canil2021, author = {Canil, Laura}, title = {Tuning Interfacial Properties in Perovskite Solar Cells through Defined Molecular Assemblies}, doi = {10.25932/publishup-54633}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-546333}, school = {Universit{\"a}t Potsdam}, pages = {vii, 157}, year = {2021}, abstract = {In the frame of a world fighting a dramatic global warming caused by human-related activities, research towards the development of renewable energies plays a crucial role. Solar energy is one of the most important clean energy sources and its role in the satisfaction of the global energy demand is set to increase. In this context, a particular class of materials captured the attention of the scientific community for its attractive properties: halide perovskites. Devices with perovskite as light-absorber saw an impressive development within the last decade, reaching nowadays efficiencies comparable to mature photovoltaic technologies like silicon solar cells. Yet, there are still several roadblocks to overcome before a wide-spread commercialization of this kind of devices is enabled. One of the critical points lies at the interfaces: perovskite solar cells (PSCs) are made of several layers with different chemical and physical features. In order for the device to function properly, these properties have to be well-matched. This dissertation deals with some of the challenges related to interfaces in PSCs, with a focus on the interface between the perovskite material itself and the subsequent charge transport layer. In particular, molecular assemblies with specific properties are deposited on the perovskite surface to functionalize it. The functionalization results in energy level alignment adjustment, interfacial losses reduction, and stability improvement. First, a strategy to tune the perovskite's energy levels is introduced: self-assembled monolayers of dipolar molecules are used to functionalize the surface, obtaining simultaneously a shift in the vacuum level position and a saturation of the dangling bonds at the surface. A shift in the vacuum level corresponds to an equal change in work function, ionization energy, and electron affinity. The direction of the shift depends on the direction of the collective interfacial dipole. The magnitude of the shift can be tailored by controlling the deposition parameters, such as the concentration of the solution used for the deposition. The shift for different molecules is characterized by several non-invasive techniques, including in particular Kelvin probe. Overall, it is shown that it is possible to shift the perovskite energy levels in both directions by several hundreds of meV. Moreover, interesting insights on the molecules deposition dynamics are revealed. Secondly, the application of this strategy in perovskite solar cells is explored. Devices with different perovskite compositions ("triple cation perovskite" and MAPbBr3) are prepared. The two resulting model systems present different energetic offsets at the perovskite/hole-transport layer interface. Upon tailored perovskite surface functionalization, the devices show a stabilized open circuit voltage (Voc) enhancement of approximately 60 meV on average for devices with MAPbBr3, while the impact is limited on triple-cation solar cells. This suggests that the proposed energy level tuning method is valid, but its effectiveness depends on factors such as the significance of the energetic offset compared to the other losses in the devices. Finally, the above presented method is further developed by incorporating the ability to interact with the perovskite surface directly into a novel hole-transport material (HTM), named PFI. The HTM can anchor to the perovskite halide ions via halogen bonding (XB). Its behaviour is compared to that of another HTM (PF) with same chemical structure and properties, except for the ability of forming XB. The interaction of perovskite with PFI and PF is characterized through UV-Vis, atomic force microscopy and Kelvin probe measurements combined with simulations. Compared to PF, PFI exhibits enhanced resilience against solvent exposure and improved energy level alignment with the perovskite layer. As a consequence, devices comprising PFI show enhanced Voc and operational stability during maximum-power-point tracking, in addition to hysteresis reduction. XB promotes the formation of a high-quality interface by anchoring to the halide ions and forming a stable and ordered interfacial layer, showing to be a particularly interesting candidate for the development of tailored charge transport materials in PSCs. Overall, the results exposed in this dissertation introduce and discuss a versatile tool to functionalize the perovskite surface and tune its energy levels. The application of this method in devices is explored and insights on its challenges and advantages are given. Within this frame, the results shed light on XB as ideal interaction for enhancing stability and efficiency in perovskite-based devices.}, language = {en} } @phdthesis{CamachoGonzalez2006, author = {Camacho Gonz{\´a}lez, Francisco}, title = {Charge-Storage mechanisms in polymer electrets}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-8756}, school = {Universit{\"a}t Potsdam}, year = {2006}, abstract = {In view of the importance of charge storage in polymer electrets for electromechanical transducer applications, the aim of this work is to contribute to the understanding of the charge-retention mechanisms. Furthermore, we will try to explain how the long-term storage of charge carriers in polymeric electrets works and to identify the probable trap sites. Charge trapping and de-trapping processes were investigated in order to obtain evidence of the trap sites in polymeric electrets. The charge de-trapping behavior of two particular polymer electrets was studied by means of thermal and optical techniques. In order to obtain evidence of trapping or de-trapping, charge and dipole profiles in the thickness direction were also monitored. In this work, the study was performed on polyethylene terephthalate (PETP) and on cyclic-olefin copolymers (COCs). PETP is a photo-electret and contains a net dipole moment that is located in the carbonyl group (C = O). The electret behavior of PETP arises from both the dipole orientation and the charge storage. In contrast to PETP, COCs are not photo-electrets and do not exhibit a net dipole moment. The electret behavior of COCs arises from the storage of charges only. COC samples were doped with dyes in order to probe their internal electric field. COCs show shallow charge traps at 0.6 and 0.11 eV, characteristic for thermally activated processes. In addition, deep charge traps are present at 4 eV, characteristic for optically stimulated processes. PETP films exhibit a photo-current transient with a maximum that depends on the temperature with an activation energy of 0.106 eV. The pair thermalization length (rc) calculated from this activation energy for the photo-carrier generation in PETP was estimated to be approx. 4.5 nm. The generated photo-charge carriers can recombine, interact with the trapped charge, escape through the electrodes or occupy an empty trap. PETP possesses a small quasi-static pyroelectric coefficient (QPC): ~0.6 nC/(m²K) for unpoled samples, ~60 nC/(m²K) for poled samples and ~60 nC/(m²K) for unpoled samples under an electric bias (E ~10 V/µm). When stored charges generate an internal electric field of approx. 10 V/µm, they are able to induce a QPC comparable to that of the oriented dipoles. Moreover, we observe charge-dipole interaction. Since the raw data of the QPC-experiments on PETP samples is noisy, a numerical Fourier-filtering procedure was applied. Simulations show that the data analysis is reliable when the noise level is up to 3 times larger than the calculated pyroelectric current for the QPC. PETP films revealed shallow traps at approx. 0.36 eV during thermally-stimulated current measurements. These energy traps are associated with molecular dipole relaxations (C = O). On the other hand, photo-activated measurements yield deep charge traps at 4.1 and 5.2 eV. The observed wavelengths belong to the transitions in PETP that are analogous to the π - π* benzene transitions. The observed charge de-trapping selectivity in the photocharge decay indicates that the charge detrapping is from a direct photon-charge interaction. Additionally, the charge de-trapping can be facilitated by photo-exciton generation and the interaction of the photo-excitons with trapped charge carriers. These results indicate that the benzene rings (C6H4) and the dipolar groups (C = O) can stabilize and share an extra charge carrier in a chemical resonance. In this way, this charge could be de-trapped in connection with the photo-transitions of the benzene ring and with the dipole relaxations. The thermally-activated charge release shows a difference in the trap depth to its optical counterpart. This difference indicates that the trap levels depend on the de-trapping process and on the chemical nature of the trap site. That is, the processes of charge detrapping from shallow traps are related to secondary forces. The processes of charge de-trapping from deep traps are related to primary forces. Furthermore, the presence of deep trap levels causes the stability of the charge for long periods of time.}, subject = {Charge-Storage}, language = {en} } @misc{CaesarRahmstorfFeulner2020, author = {Caesar, Levke and Rahmstorf, Stefan and Feulner, Georg}, title = {On the relationship between Atlantic meridional overturning circulation slowdown and global surface warming}, series = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Zweitver{\"o}ffentlichungen der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {2}, issn = {1866-8372}, doi = {10.25932/publishup-51238}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-512382}, pages = {9}, year = {2020}, abstract = {According to established understanding, deep-water formation in the North Atlantic and Southern Ocean keeps the deep ocean cold, counter-acting the downward mixing of heat from the warmer surface waters in the bulk of the world ocean. Therefore, periods of strong Atlantic meridional overturning circulation (AMOC) are expected to coincide with cooling of the deep ocean and warming of the surface waters. It has recently been proposed that this relation may have reversed due to global warming, and that during the past decades a strong AMOC coincides with warming of the deep ocean and relative cooling of the surface, by transporting increasingly warmer waters downward. Here we present multiple lines of evidence, including a statistical evaluation of the observed global mean temperature, ocean heat content, and different AMOC proxies, that lead to the opposite conclusion: even during the current ongoing global temperature rise a strong AMOC warms the surface. The observed weakening of the AMOC has therefore delayed global surface warming rather than enhancing it. Social Media Abstract: The overturning circulation in the Atlantic Ocean has weakened in response to global warming, as predicted by climate models. Since it plays an important role in transporting heat, nutrients and carbon, a slowdown will affect global climate processes and the global mean temperature. Scientists have questioned whether this slowdown has worked to cool or warm global surface temperatures. This study analyses the overturning strength and global mean temperature evolution of the past decades and shows that a slowdown acts to reduce the global mean temperature. This is because a slower overturning means less water sinks into the deep ocean in the subpolar North Atlantic. As the surface waters are cold there, the sinking normally cools the deep ocean and thereby indirectly warms the surface, thus less sinking implies less surface warming and has a cooling effect. For the foreseeable future, this means that the slowing of the overturning will likely continue to slightly reduce the effect of the general warming due to increasing greenhouse gas concentrations.}, language = {en} } @phdthesis{Buechner2022, author = {B{\"u}chner, Robby}, title = {Understanding local electronic structure variations in bio-inspired aromatic molecules}, doi = {10.25932/publishup-55319}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-553192}, school = {Universit{\"a}t Potsdam}, pages = {viii, 111}, year = {2022}, abstract = {In this thesis, the dependencies of charge localization and itinerance in two classes of aromatic molecules are accessed: pyridones and porphyrins. The focus lies on the effects of isomerism, complexation, solvation, and optical excitation, which are concomitant with different crucial biological applications of specific members of these groups of compounds. Several porphyrins play key roles in the metabolism of plants and animals. The nucleobases, which store the genetic information in the DNA and RNA are pyridone derivatives. Additionally, a number of vitamins are based on these two groups of substances. This thesis aims to answer the question of how the electronic structure of these classes of molecules is modified, enabling the versatile natural functionality. The resulting insights into the effect of constitutional and external factors are expected to facilitate the design of new processes for medicine, light-harvesting, catalysis, and environmental remediation. The common denominator of pyridones and porphyrins is their aromatic character. As aromaticity was an early-on topic in chemical physics, the overview of relevant theoretical models in this work also mirrors the development of this scientific field in the 20th century. The spectroscopic investigation of these compounds has long been centered on their global, optical transition between frontier orbitals. The utilization and advancement of X-ray spectroscopic methods characterizing the local electronic structure of molecular samples form the core of this thesis. The element selectivity of the near-edge X-ray absorption fine structure (NEXAFS) is employed to probe the unoccupied density of states at the nitrogen site, which is key for the chemical reactivity of pyridones and porphyrins. The results contribute to the growing database of NEXAFS features and their interpretation, e.g., by advancing the debate on the porphyrin N K-edge through systematic experimental and theoretical arguments. Further, a state-of-the-art laser pump - NEXAFS probe scheme is used to characterize the relaxation pathway of a photoexcited porphyrin on the atomic level. Resonant inelastic X-ray scattering (RIXS) provides complementary results by accessing the highest occupied valence levels including symmetry information. It is shown that RIXS is an effective experimental tool to gain detailed information on charge densities of individual species in tautomeric mixtures. Additionally, the hRIXS and METRIXS high-resolution RIXS spectrometers, which have been in part commissioned in the course of this thesis, will gain access to the ultra-fast and thermal chemistry of pyridones, porphyrins, and many other compounds. With respect to both classes of bio-inspired aromatic molecules, this thesis establishes that even though pyridones and porphyrins differ largely by their optical absorption bands and hydrogen bonding abilities, they all share a global stabilization of local constitutional changes and relevant external perturbation. It is because of this wide-ranging response that pyridones and porphyrins can be applied in a manifold of biological and technical processes.}, language = {en} } @misc{BoeckmannOsterloh2014, author = {B{\"o}ckmann, Christine and Osterloh, Lukas}, title = {Runge-Kutta type regularization method for inversion of spheroidal particle distribution from limited optical data}, series = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, journal = {Postprints der Universit{\"a}t Potsdam : Mathematisch-Naturwissenschaftliche Reihe}, number = {907}, issn = {1866-8372}, doi = {10.25932/publishup-44120}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-441200}, pages = {150 -- 165}, year = {2014}, abstract = {The Runge-Kutta type regularization method was recently proposed as a potent tool for the iterative solution of nonlinear ill-posed problems. In this paper we analyze the applicability of this regularization method for solving inverse problems arising in atmospheric remote sensing, particularly for the retrieval of spheroidal particle distribution. Our numerical simulations reveal that the Runge-Kutta type regularization method is able to retrieve two-dimensional particle distributions using optical backscatter and extinction coefficient profiles, as well as depolarization information.}, language = {en} }