@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}
}
@phdthesis{Kleinen2005,
  author    = {Kleinen, Thomas Christopher},
  title     = {Stochastic information in the assessment of climate change},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5382},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Stochastic information, to be understood as \"information gained by the application of stochastic methods\", is proposed as a tool in the assessment of changes in climate. This thesis aims at demonstrating that stochastic information can improve the consideration and reduction of uncertainty in the assessment of changes in climate. The thesis consists of three parts. In part one, an indicator is developed that allows the determination of the proximity to a critical threshold. In part two, the tolerable windows approach (TWA) is extended to a probabilistic TWA. In part three, an integrated assessment of changes in flooding probability due to climate change is conducted within the TWA. The thermohaline circulation (THC) is a circulation system in the North Atlantic, where the circulation may break down in a saddle-node bifurcation under the influence of climate change. Due to uncertainty in ocean models, it is currently very difficult to determine the distance of the THC to the bifurcation point. We propose a new indicator to determine the system's proximity to the bifurcation point by considering the THC as a stochastic system and using the information contained in the fluctuations of the circulation around the mean state. As the system is moved closer to the bifurcation point, the power spectrum of the overturning becomes \"redder\", i.e. more energy is contained in the low frequencies. Since the spectral changes are a generic property of the saddle-node bifurcation, the method is not limited to the THC, but it could also be applicable to other systems, e.g. transitions in ecosystems. In part two, a probabilistic extension to the tolerable windows approach (TWA) is developed. In the TWA, the aim is to determine the complete set of emission strategies that are compatible with so-called guardrails. Guardrails are limits to impacts of climate change or to climate change itself. Therefore, the TWA determines the \"maneuvering space\" humanity has, if certain impacts of climate change are to be avoided. Due to uncertainty it is not possible to definitely exclude the impacts of climate change considered, but there will always be a certain probability of violating a guardrail. Therefore the TWA is extended to a probabilistic TWA that is able to consider \"probabilistic uncertainty\", i.e. uncertainty that can be expressed as a probability distribution or uncertainty that arises through natural variability. As a first application, temperature guardrails are imposed, and the dependence of emission reduction strategies on probability distributions for climate sensitivities is investigated. The analysis suggests that it will be difficult to observe a temperature guardrail of 2\°C with high probabilities of actually meeting the target. In part three, an integrated assessment of changes in flooding probability due to climate change is conducted. A simple hydrological model is presented, as well as a downscaling scheme that allows the reconstruction of the spatio-temporal natural variability of temperature and precipitation. These are used to determine a probabilistic climate impact response function (CIRF), a function that allows the assessment of changes in probability of certain flood events under conditions of a changed climate. The assessment of changes in flooding probability is conducted in 83 major river basins. Not all floods can be considered: Events that either happen very fast, or affect only a very small area can not be considered, but large-scale flooding due to strong longer-lasting precipitation events can be considered. Finally, the probabilistic CIRFs obtained are used to determine emission corridors, where the guardrail is a limit to the fraction of world population that is affected by a predefined shift in probability of the 50-year flood event. This latter analysis has two main results. The uncertainty about regional changes in climate is still very high, and even small amounts of further climate change may lead to large changes in flooding probability in some river systems.},
  subject      = {Anthropogene Klima{\"a}nderung},
  language  = {en}
}
@phdthesis{Dziourkevitch2005,
  author    = {Dziourkevitch, Natalia},
  title     = {Interstellar turbulence driven by magneto-rotational instability},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5306},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Origin and symmetry of the observed global magnetic fields in galaxies are not fully understood. We intend to clarify the question of the magnetic field origin and investigate the global action of the magneto-rotational instability (MRI) in galactic disks with the help of 3D global magneto-hydrodynamical (MHD) simulations. The calculations were done with the time-stepping ZEUS 3D code using massive parallelization. The alpha-Omega dynamo is known to be one of the most efficient mechanisms to reproduce the observed global galactic fields. The presence of strong turbulence is a pre-requisite for the alpha-Omega dynamo generation of the regular magnetic fields. The observed magnitude and spatial distribution of turbulence in galaxies present unsolved problems to theoreticians. The MRI is known to be a fast and powerful mechanism to generate MHD turbulence and to amplify magnetic fields. We find that the critical wavelength increases with the increasing of magnetic fields during the simulation, transporting the energy from critical to larger scales. The final structure, if not disrupted by supernovae explosions, is the structure of `thin layers' of thickness of about 100 pcs. An important outcome of all simulations is the magnitude of the horizontal components of the Reynolds and Maxwell stresses. The result is that the MRI-driven turbulence is magnetic-dominated: its magnetic energy exceeds the kinetic energy by a factor of 4. The Reynolds stress is small and less than 1\% of the Maxwell stress. The angular momentum transport is thus completely dominated by the magnetic field fluctuations. The volume-averaged pitch angle is always negative with a magnitude of about -30. The non-saturated MRI regime is lasting sufficiently long to fill the time between the galactic encounters, independently of strength and geometry of the initial field. Therefore, we may claim the observed pitch angles can be due to MRI action in the gaseous galactic disks. The MRI is also shown to be a very fast instability with e-folding time proportional to the time of one rotation. Steep rotation curves imply a stronger growth for the magnetic energy due to MRI. The global e-folding time is from 44 Myr to 100 Myr depending on the rotation profile. Therefore, MRI can explain the existence of rather large magnetic field in very young galaxies. We also have reproduced the observed rms values of velocities in the interstellar turbulence as it was observed in NGC 1058. We have shown with the simulations that the averaged velocity dispersion of about 5 km/s is a typical number for the MRI-driven turbulence in galaxies, which agrees with observations. The dispersion increases outside of the disk plane, whereas supernovae-driven turbulence is found to be concentrated within the disk. In our simulations the velocity dispersion increases a few times with the heights. An additional support to the dynamo alpha-effect in the galaxies is the ability of the MRI to produce a mix of quadrupole and dipole symmetries from the purely vertical seed fields, so it also solves the seed-fields problem of the galactic dynamo theory. The interaction of magneto-rotational instability and random supernovae explosions remains an open question. It would be desirable to run the simulation with the supernovae explosions included. They would disrupt the calm ring structure produced by global MRI, may be even to the level when we can no longer blame MRI to be responsible for the turbulence.},
  subject      = {Magnetohydrodynamik},
  language  = {en}
}
@phdthesis{Lazar2005,
  author    = {Lazar, Paul},
  title     = {Transport mechanisms and wetting dynamics in molecularly thin films of long-chain alkanes at solid/vapour interface : relation to the solid-liquid phase transition},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5275},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Wetting and phase transitions play a very important role our daily life. Molecularly thin films of long-chain alkanes at solid/vapour interfaces (e.g. C30H62 on silicon wafers) are very good model systems for studying the relation between wetting behaviour and (bulk) phase transitions. Immediately above the bulk melting temperature the alkanes wet partially the surface (drops). In this temperature range the substrate surface is covered with a molecularly thin ordered, solid-like alkane film ("surface freezing"). Thus, the alkane melt wets its own solid only partially which is a quite rare phenomenon in nature. The thesis treats about how the alkane melt wets its own solid surface above and below the bulk melting temperature and about the corresponding melting and solidification processes. Liquid alkane drops can be undercooled to few degrees below the bulk melting temperature without immediate solidification. This undercooling behaviour is quite frequent and theoretical quite well understood. In some cases, slightly undercooled drops start to build two-dimensional solid terraces without bulk solidification. The terraces grow radially from the liquid drops on the substrate surface. They consist of few molecular layers with the thickness multiple of all-trans length of the molecule. By analyzing the terrace growth process one can find that, both below and above the melting point, the entire substrate surface is covered with a thin film of mobile alkane molecules. The presence of this film explains how the solid terrace growth is feeded: the alkane molecules flow through it from the undercooled drops to the periphery of the terrace. The study shows for the first time the coexistence of a molecularly thin film ("precursor") with partially wetting bulk phase. The formation and growth of the terraces is observed only in a small temperature interval in which the 2D nucleation of terraces is more likely than the bulk solidification. The nucleation mechanisms for 2D solidification are also analyzed in this work. More surprising is the terrace behaviour above bulk the melting temperature. The terraces can be slightly overheated before they melt. The melting does not occur all over the surface as a single event; instead small drops form at the terrace edge. Subsequently these drops move on the surface "eating" the solid terraces on their way. By this they grow in size leaving behind paths from were the material was collected. Both overheating and droplet movement can be explained by the fact that the alkane melt wets only partially its own solid. For the first time, these results explicitly confirm the supposed connection between the absence of overheating in solid and "surface melting": the solids usually start to melt without an energetic barrier from the surface at temperatures below the bulk melting point. Accordingly, the surface freezing of alkanes give rise of an energetic barrier which leads to overheating.},
  subject      = {Benetzung},
  language  = {en}
}
@phdthesis{Kubas2005,
  author    = {Kubas, Daniel},
  title     = {Applications of Galactic Microlensing},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-5179},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Subject of this work is the study of applications of the Galactic Microlensing effect, where the light of a distant star (source) is bend according to Einstein's theory of gravity by the gravitational field of intervening compact mass objects (lenses), creating multiple (however not resolvable) images of the source. Relative motion of source, observer and lens leads to a variation of deflection/magnification and thus to a time dependant observable brightness change (lightcurve), a so-called microlensing event, lasting weeks to months. The focus lies on the modeling of binary-lens events, which provide a unique tool to fully characterize the lens-source system and to detect extra-solar planets around the lens star. Making use of the ability of genetic algorithms to efficiently explore large and intricate parameter spaces in the quest for the global best solution, a modeling software (Tango) for binary lenses is developed, presented and applied to data sets from the PLANET microlensing campaign. For the event OGLE-2002-BLG-069 the 2nd ever lens mass measurement has been achieved, leading to a scenario, where a G5III Bulge giant at 9.4 kpc is lensed by an M-dwarf binary with total mass of M=0.51 solar masses at distance 2.9 kpc. Furthermore a method is presented to use the absence of planetary lightcurve signatures to constrain the abundance of extra-solar planets.},
  subject      = {Planeten},
  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{Haluska2004,
  author    = {Haluska, Christopher K.},
  title     = {Interactions of functionalized vesicles in the presence of Europium (III) Chloride},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-2482},
  school      = {Universit{\"a}t Potsdam},
  year      = {2004},
  abstract  = {We incorporate amphiphilic receptors bearing ß-diketone functional units into large (LUV's) and giant unilamellar vesicles (GUV's). Electrolyte solutions containing di- and trivalent ions were used to induce inter-membrane interactions. Measurements performed with isothermal titration calorimetry (ITC) revealed that interaction between EuCl3 and ß-diketone receptors was characterized by a molar enthalpy 126 ± 5 kcal/mole and an equilibrium binding constant 26 ± 4 mM-1. The results indicate a molecular complex formed binding two ß-diketone receptors to one Eu3+ ion. Dynamic light scattering (DLS) was used to follow changes in LUV diameter indicated in an increase in vesicle size distribution of on average 20 \%. Optical microscopy was employed to visualize the inter-membrane interaction measured using DLS and ITC. Depending on membrane composition of the functionalized vesicles we found that local injections of micromolar EuCl¬3 induced membrane pore formation and membrane fusion. Our collection of results leads to the conclusion that formation of intra-molecular ligand receptor complexes leads to pore formation and inter-membrane complex formation leads to membrane fusion. Detailed characterization of the fusion process shows that irreversible opening of the fusion pore can be extrapolated to times below 50 µsec. We have found that formation of membrane bound ligand (Eu3+)-receptor complexes provides versatility to the function of vesicle membranes.},
  subject      = {Biophysik},
  language  = {de}
}
@phdthesis{Timpanaro2004,
  author    = {Timpanaro, Salvatore},
  title     = {Conductive properties and morphology of conjugated molecular materials studied by local probe techniques},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001929},
  school      = {Universit{\"a}t Potsdam},
  year      = {2004},
  abstract  = {Die vorgelegte Arbeit befasst sich mit der Untersuchung von Zusammenh{\"a}ngen zwischen der Struktur d{\"u}nner organischer Schichten und stellt einen Bezug zur Leitf{\"a}higkeit der Schichten her. Sie liefert einen Beitrag zum vertieften Verst{\"a}ndnis der Transporteigenschaf-ten organischer Halbleiter und soll so zur Verbesserung organischer elektronischer Bauele-mente beitragen. Es ist bekannt, dass die Effizienz von Organischen Leuchtdioden (OLEDs) stark von der Qualit{\"a}t der eingesetzten d{\"u}nnen Filme abh{\"a}ngt. Es ist deshalb interessant, die Strukturen technologisch interessanter organischer Filme mittels Scanning Probe Mikrosko-pie (SPM) zu charakterisieren, um ein besseres Verst{\"a}ndnis sowohl der Oberfl{\"a}chen-Morphologie als auch der molekularen/atomaren Packungen zu erhalten. Die Untersuchung von Quaterthiophen (4T), welches vielfach in Feldeffekt-Transistoren eingesetzt wird, bildet einen ersten Schwerpunkt der Arbeit. Es konnte eine neue Kristall-struktur von 4T gefunden werden, die bisher nicht bekannt war. Daf{\"u}r wurden Quaterthi-ophen-Filme untersucht, welche auf Kaliumphthalat (KAP) aufwuchsen. Die Aufkl{\"a}rung der neuen Struktur gelang durch Kombinierten Einsatz von optischen und R{\"o}ntgen-Beugungsmessungen. Zur Best{\"a}tigung der triklinen Kristall-Einheitszelle mit den Parame-tern a = 0,721 nm, b = 0,632 nm, c = 0,956 nm und α = 91o, β = 91,4o, γ = 91o wurde außer-dem die Atomkraft-Mikroskopie (AFM) angewendet. In Fortf{\"u}hrung der rastermikroskopischen Messungen sind die Morphologien von Filmen vier weiterer organischer Materialien technologischer Relevanz untersucht worden: He-xanthiol-Monoschichten auf Gold, Azobenzenthiol-Monoschichten auf Gold, Para-Phenylenvinylen-Oligomer-Filme auf Gold und Phenyl-Oxadiazol-Filme auf Gold. Daf{\"u}r kam zus{\"a}tzlich die Ultrahochvakuum-Scanning-Tunneling-Mikroskopie (UHV-STM) zum Einsatz. Es zeigte sich eine Vielzahl morphologischer Eigenheiten, deren Besonderheiten sowohl von den gew{\"a}hlten Substraten als auch von der chemischen Struktur der untersuchten organischen Materialien abh{\"a}ngen. So zeigen Para-Phenylenvinylen-Oligomer-Filme eine St{\"a}bchen- und Oxadiazol-Filme eine K{\"o}rnchen-Struktur auf Gold. Auf Basis dieser Kenntnisse gelang es, das optisch induzierte Schalten von Azobenzen durch STM-Untersuchungen und durch Scanning Tunneling Spektroskopie (STS) auf molekularer Skale nachzuweisen. Die Topographie einer Reihe von Poly(3,4-ethylendioxythiophen)-(PEDOT)-Filmen und de-ren Bezug zu den Ladungstransporteigenschaften dieser Filme war ein weiterer Arbeits-schwerpunkt. PEDOT-Filme auf Indium-Zinn-Oxid (ITO) kommen in organischen elektro-nischen Bauelementen als Lochinjektionsschichten zum Einsatz. F{\"u}r die Schichtherstellung kamen Dispersionen des Polymers unterschiedlicher Konzentration zur Anwendung: Mittels AFM und STM konnte gezeigt werden, dass unterschiedliche Konzentrationen zu unter-schiedlichen Topographien f{\"u}hren. Besonders die Oberfl{\"a}che der Filme mit hoher Konzent-ration von PEDOT, d.h. die der leitf{\"a}higsten Filme, wird durch eine k{\"o}rnchenartige Struktur eingebetteter Teilchen charakterisiert. Durch STM Strom-Abstands-(I-d)-Untersuchungen wurde gefunden, dass diese Teilchen die „Spitze eines Eisbergs" leitf{\"a}higer Dom{\"a}nen dar-stellen. Ausgehend von dieser Erkenntnis wird ein Strukturmodell f{\"u}r die Filme vorgeschla-gen, in dem die leitf{\"a}higen Dom{\"a}nen / Partikel in eine weniger leitf{\"a}hige Matrix eingebettet sind. Durch Zugabe von Polyolen wie Sorbitol zur PEDOT-Dispersion ließen sich Filme mit h{\"o}herer Leitf{\"a}higkeit herstellen. Eine klare Abh{\"a}ngigkeit zwischen der Leitf{\"a}higkeit und der bisher nicht beschrieben nano-Morphologie wurde gefunden.},
  language  = {en}
}
@phdthesis{Rader2005,
  author    = {Rader, Oliver},
  title     = {Electron quantization and localization in metal films and nanostructures},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001912},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Es ist seit einigen Jahren bekannt, dass Elektronen unter bestimmten Bedingungen in d{\"u}nne Filme eingeschlossen werden k{\"o}nnen, selbst wenn diese Filme aus Metall bestehen und auf Metall-Substrat aufgebracht werden. In Photoelektronenspektren zeigen diese Filme charakteristische diskrete Energieniveaus, und es hat sich herausgestellt, dass sie zu großen, technisch nutzbaren Effekten f{\"u}hren k{\"o}nnen, wie der oszillatorischen magnetischen Kopplung in modernen Festplatten-Lesek{\"o}pfen. In dieser Arbeit wird untersucht, inwieweit die der Quantisierung in zweidimensionalen Filmen zu Grunde liegenden Konzepte auf niedrigere Dimensionalit{\"a}t {\"u}bertragbar sind. Das bedeutet, dass schrittweise von zweidimensionalen Filmen auf eindimensionale Nanostrukturen {\"u}bergegangen wird. Diese Nanostrukturen sind zum einen die Terrassen auf atomar gestuften Oberfl{\"a}chen, aber auch Atomketten, die auf diese Terrassen aufgebracht werden, bis hin zu einer vollst{\"a}ndigen Bedeckung mit atomar d{\"u}nnen Nanostreifen. Daneben werden Selbstorganisationseffekte ausgenutzt, um zu perfekt eindimensionalen Atomanordnungen auf Oberfl{\"a}chen zu gelangen. Die winkelaufgel{\"o}ste Photoemission ist als Untersuchungsmethode deshalb so geeignet, weil sie das Verhalten der Elektronen in diesen Nanostrukturen in Abh{\"a}ngigkeit von der Raumrichtung zeigt, und unterscheidet sich darin beispielsweise von der Rastertunnelmikroskopie. Damit ist es m{\"o}glich, deutliche und manchmal {\"u}berraschend große Effekte der eindimensionalen Quantisierung bei verschiedenen exemplarischen Systemen zum Teil erstmals nachzuweisen. Die f{\"u}r zweidimensionale Filme wesentliche Rolle von Bandl{\"u}cken im Substrat wird f{\"u}r Nanostrukturen best{\"a}tigt. Hinzu kommt jedoch eine bei zweidimensionalen Filmen nicht vorhandene Ambivalenz zwischen r{\"a}umlicher Einschr{\"a}nkung der Elektronen in den Nanostrukturen und dem Effekt eines {\"U}bergitters aus Nanostrukturen sowie zwischen Effekten des Elektronenverhaltens in der Probe und solchen des Messprozesses. Letztere sind sehr groß und k{\"o}nnen die Photoemissionsspektren dominieren. Abschließend wird der Effekt der verminderten Dimensionalit{\"a}t speziell f{\"u}r die d-Elektronen von Mangan untersucht, die zus{\"a}tzlich starken Wechselwirkungseffekten unterliegen. Auch hierbei treten {\"u}berraschende Ergebnisse zu Tage.},
  language  = {en}
}
@phdthesis{Allefeld2004,
  author    = {Allefeld, Carsten},
  title     = {Phase synchronization analysis of event-related brain potentials in language processing},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-0001873},
  school      = {Universit{\"a}t Potsdam},
  year      = {2004},
  abstract  = {Das Forschungsthema Synchronisation bildet einen Schnittpunkt von Nichtlinearer Dynamik und Neurowissenschaft. So hat zum einen neurobiologische Forschung gezeigt, daß die Synchronisation neuronaler Aktivit{\"a}t einen wesentlichen Aspekt der Funktionsweise des Gehirns darstellt. Zum anderen haben Fortschritte in der physikalischen Theorie zur Entdeckung des Ph{\"a}nomens der Phasensynchronisation gef{\"u}hrt. Eine dadurch motivierte Datenanalysemethode, die Phasensynchronisations-Analyse, ist bereits mit Erfolg auf empirische Daten angewandt worden. Die vorliegende Dissertation kn{\"u}pft an diese konvergierenden Forschungslinien an. Ihren Gegenstand bilden methodische Beitr{\"a}ge zur Fortentwicklung der Phasensynchronisations-Analyse, sowie deren Anwendung auf ereigniskorrelierte Potentiale, eine besonders in den Kognitionswissenschaften wichtige Form von EEG-Daten. Die methodischen Beitr{\"a}ge dieser Arbeit bestehen zum ersten in einer Reihe spezialisierter statistischer Tests auf einen Unterschied der Synchronisationsst{\"a}rke in zwei verschiedenen Zust{\"a}nden eines Systems zweier Oszillatoren. Zweitens wird im Hinblick auf den viel-kanaligen Charakter von EEG-Daten ein Ansatz zur multivariaten Phasensynchronisations-Analyse vorgestellt. Zur empirischen Untersuchung neuronaler Synchronisation wurde ein klassisches Experiment zur Sprachverarbeitung repliziert, in dem der Effekt einer semantischen Verletzung im Satzkontext mit demjenigen der Manipulation physischer Reizeigenschaften (Schriftfarbe) verglichen wird. Hier zeigt die Phasensynchronisations-Analyse eine Verringerung der globalen Synchronisationsst{\"a}rke f{\"u}r die semantische Verletzung sowie eine Verst{\"a}rkung f{\"u}r die physische Manipulation. Im zweiten Fall l{\"a}ßt sich der global beobachtete Synchronisationseffekt mittels der multivariaten Analyse auf die Interaktion zweier symmetrisch gelegener Gehirnareale zur{\"u}ckf{\"u}hren. Die vorgelegten Befunde zeigen, daß die physikalisch motivierte Methode der Phasensynchronisations-Analyse einen wesentlichen Beitrag zur Untersuchung ereigniskorrelierter Potentiale in den Kognitionswissenschaften zu leisten vermag.},
  language  = {en}
}