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- Fachbereich Mathematik (1050) (remove)

In this work a 3-dimensional contact elasticity problem for a thin fiber and a rigid foundation is studied. We describe the contact condition by a linear Robin-condition (by meaning of the penalized and linearized non-penetration and friction conditions).
The dimension of the problem is reduced by an asymptotic approach. Scaling the Robin parameters appropriately we obtain a recurrent chain of Neumann type boundary value problems which are considered only in the microscopic scale. The problem for the leading term is a homogeneous Neumann problem, hence the leading term depends only on the slow variable. This motivates the choice of a multiplicative ansatz in the asymptotic expansion.
The theoretical results are illustrated with numerical examples performed with a commercial finite-element software-tool.

In der Arbeit sollen ausgewählte technische Indikatoren und deren Handelsstrategien hinsichtlich ihres Verhaltens bzw. ihrer Profitabilität in verschiedenen Marktphasen untersucht werden. Um das Argument, dass die Indikatoren selbst erfüllend sind, zu entkräften, werden Finanzzeitreihen simuliert und die Indikatoren auf diese angewendet und ausgewertet. Zu diesem Zweck wird zu gegebenen echten Kursdaten ein finanzzeitreihenanalytisches Modell angepasst. Dieses wird zur Simulation von Finanzzeitreihen und damit zur Auswertung der Indikatoren verwendet werden. Durch geeignete Auswahlverfahren sollen verschiedene Handelsstrategien zu Strategien kombiniert werden, um ein besseres Ertrag/Risikoverhältnis zu erreichen als dies bei einzelnen Strategien der Fall wäre.

We propose and study a strongly coupled PDE-ODE system with tissue-dependent degenerate diffusion and haptotaxis that can serve as a model prototype for cancer cell invasion through the
extracellular matrix. We prove the global existence of weak solutions and illustrate the model behaviour by numerical simulations for a two-dimensional setting.

We propose and study a strongly coupled PDE-ODE-ODE system modeling cancer cell invasion through a tissue network
under the go-or-grow hypothesis asserting that cancer cells can either move or proliferate. Hence our setting features
two interacting cell populations with their mutual transitions and involves tissue-dependent degenerate diffusion and
haptotaxis for the moving subpopulation. The proliferating cells and the tissue evolution are characterized by way of ODEs
for the respective densities. We prove the global existence of weak solutions and illustrate the model behaviour by
numerical simulations in a two-dimensional setting.

The main purpose of the study was to improve the physical properties of the modelling of compressed materials, especially fibrous materials. Fibrous materials are finding increasing application in the industries. And most of the materials are compressed for different applications. For such situation, we are interested in how the fibre arranged, e.g. with which distribution. For given materials it is possible to obtain a three-dimensional image via micro computed tomography. Since some physical parameters, e.g. the fibre lengths or the directions for points in the fibre, can be checked under some other methods from image, it is beneficial to improve the physical properties by changing the parameters in the image.
In this thesis, we present a new maximum-likelihood approach for the estimation of parameters of a parametric distribution on the unit sphere, which is various as some well known distributions, e.g. the von-Mises Fisher distribution or the Watson distribution, and for some models better fit. The consistency and asymptotic normality of the maximum-likelihood estimator are proven. As the second main part of this thesis, a general model of mixtures of these distributions on a hypersphere is discussed. We derive numerical approximations of the parameters in an Expectation Maximization setting. Furthermore we introduce a non-parametric estimation of the EM algorithm for the mixture model. Finally, we present some applications to the statistical analysis of fibre composites.

This thesis is devoted to deal with the stochastic optimization problems in various situations with the aid of the Martingale method. Chapter 2 discusses the Martingale method and its applications to the basic optimization problems, which are well addressed in the literature (for example, [15], [23] and [24]). In Chapter 3, we study the problem of maximizing expected utility of real terminal wealth in the presence of an index bond. Chapter 4, which is a modification of the original research paper joint with Korn and Ewald [39], investigates an optimization problem faced by a DC pension fund manager under inflationary risk. Although the problem is addressed in the context of a pension fund, it presents a way of how to deal with the optimization problem, in the case there is a (positive) endowment. In Chapter 5, we turn to a situation where the additional income, other than the income from returns on investment, is gained by supplying labor. Chapter 6 concerns a situation where the market considered is incomplete. A trick of completing an incomplete market is presented there. The general theory which supports the discussion followed is summarized in the first chapter.

These lecture notes give a completely self-contained introduction to the control theory of linear time-invariant systems. No prior knowledge is requried apart from linear algebra and some basic familiarity with ordinary differential equations. Thus, the course is suited for students of mathematics in their second or third year, and for theoretically inclined engineering students. Because of its appealing simplicity and elegance, the behavioral approch has been adopted to a large extend. A short list of recommended text books on the subject has been added, as a suggestion for further reading.

Algebraic Systems Theory
(2004)

Control systems are usually described by differential equations, but their properties of interest are most naturally expressed in terms of the system trajectories, i.e., the set of all solutions to the equations. This is the central idea behind the so-called "behavioral approach" to systems and control theory. On the other hand, the manipulation of linear systems of differential equations can be formalized using algebra, more precisely, module theory and homological methods ("algebraic analysis"). The relationship between modules and systems is very rich, in fact, it is a categorical duality in many cases of practical interest. This leads to algebraic characterizations of structural systems properties such as autonomy, controllability, and observability. The aim of these lecture notes is to investigate this module-system correspondence. Particular emphasis is put on the application areas of one-dimensional rational systems (linear ODE with rational coefficients), and multi-dimensional constant systems (linear PDE with constant coefficients).

Die Theorie der mehrdimensionalen Systeme ist ein relativ junges Forschungsgebiet innerhalb der Systemtheorie, erste Arbeiten stammen aus den 70er Jahren. Hauptmotiv für das Studium multidimensionaler Systeme war die Notwendigkeit einer Erweiterung der Theorie der digitalen Filter, die in der klassischen, eindimensionalen Signalverarbeitung (zeitabhängige Signale) Anwendung finden, auf den Bereich der Bildverarbeitung, also auf zweidimensionale Signale.; Die Vorlesung beschäftigt sich daher in ihrem ersten Teil mit skalaren zweidimensionalen Systemen und beschränkt sich im wesentlichen auf den linearen Fall. Untersucht werden zweidimensionale Filter, ihre wichtigsten Eigenschaften, Kausalität und Stabilität, sowie ihre Zustandsraum- realisierungen, etwa die Modelle von Roesser und Fornasini-Marchesini. Parallelen und Unterschiede zur eindimensionalen Systemtheorie werden betont.; Im zweiten Teil der Vorlesung werden allgemeine höherdimensionale und multivariable Systeme behandelt. Für diese Systeme erweist sich der von Jan Willems begründete Zugang zur Systemtheorie, der sogenannte behavioral approach, als zweckmäßig. Grundlegende Ideen dieses Ansatzes sowie eine der wichtigsten Methoden zum Rechnen mit Polynomen in mehreren Variablen, die Theorie der Gröbnerbasen, werden vorgestellt.

A Topology Primer
(2002)

Manifolds
(2017)

The thesis at hand deals with the numerical solution of multiscale problems arising in the modeling of processes in fluid and thermo dynamics. Many of these processes, governed by partial differential equations, are relevant in engineering, geoscience, and environmental studies. More precisely, this thesis discusses the efficient numerical computation of effective macroscopic thermal conductivity tensors of high-contrast composite materials. The term "high-contrast" refers to large variations in the conductivities of the constituents of the composite. Additionally, this thesis deals with the numerical solution of Brinkman's equations. This system of equations adequately models viscous flows in (highly) permeable media. It was introduced by Brinkman in 1947 to reduce the deviations between the measurements for flows in such media and the predictions according to Darcy's model.

In the first part of the thesis we develop the theory of standard bases in free modules over (localized) polynomial rings. Given that linear equations are solvable in the coefficients of the polynomials, we introduce an algorithm to compute standard bases with respect to arbitrary (module) monomial orderings. Moreover, we take special care to principal ideal rings, allowing zero divisors. For these rings we design modified algorithms which are new and much faster than the general ones. These algorithms were motivated by current limitations in formal verification of microelectronic System-on-Chip designs. We show that our novel approach using computational algebra is able to overcome these limitations in important classes of applications coming from industrial challenges.
The second part is based on research in collaboration with Jason Morton, Bernd Sturmfels and Anne Shiu. We devise a general method to describe and compute a certain class of rank tests motivated by statistics. The class of rank tests may loosely be described as being based on computing the number of linear extensions to given partial orders. In order to apply these tests to actual data we developed two algorithms and used our implementations to apply the methodology to gene expression data created at the Stowers Institute for Medical Research. The dataset is concerned with the development of the vertebra. Our rankings proved valuable to the biologists.

In this dissertation we consider complex, projective hypersurfaces with many isolated singularities. The leading questions concern the maximal number of prescribed singularities of such hypersurfaces in a given linear system, and geometric properties of the equisingular stratum. In the first part a systematic introduction to the theory of equianalytic families of hypersurfaces is given. Furthermore, the patchworking method for constructing hypersurfaces with singularities of prescribed types is described. In the second part we present new existence results for hypersurfaces with many singularities. Using the patchworking method, we show asymptotically proper results for hypersurfaces in P^n with singularities of corank less than two. In the case of simple singularities, the results are even asymptotically optimal. These statements improve all previous general existence results for hypersurfaces with these singularities. Moreover, the results are also transferred to hypersurfaces defined over the real numbers. The last part of the dissertation deals with the Castelnuovo function for studying the cohomology of ideal sheaves of zero-dimensional schemes. Parts of the theory of this function for schemes in P^2 are generalized to the case of schemes on general surfaces in P^3. As an application we show an H^1-vanishing theorem for such schemes.

We study the efficient computation of Nash and strong equilibria in weighted bottleneck games. In such a game different players interact on a set of resources in the way that every player chooses a subset of the resources as her strategy. The cost of a single resource depends on the total weight of players choosing it and the personal cost every player tries to minimize is the cost of the most expensive resource in her strategy, the bottleneck value. To derive efficient algorithms for finding Nash equilibria in these games, we generalize a tranformation of a bottleneck game into a special congestion game introduced by Caragiannis et al. [1]. While investigating the transformation we introduce so-called lexicographic games, in which the aim of a player is not only to minimize her bottleneck value but to lexicographically minimize the ordered vector of costs of all resources in her strategy. For the special case of network bottleneck games, i.e., the set of resources are the edges of a graph and the strategies are paths, we analyse different Greedy type methods and their limitations for extension-parallel and series-parallel graphs.

Sudakov's typical marginals, random linear functionals and a conditional central limit theorem
(1997)

V.N. Sudakov [Sud78] proved that the one-dimensional marginals of a highdimensional second order measure are close to each other in most directions. Extending this and a related result in the context of projection pursuit of P. Diaconis and D. Freedman [Dia84], we give for a probability measure P and a random (a.s.) linear functional F on a Hilbert space simple sufficient conditions under which most of the one-dimensional images of P under F are close to their canonical mixture which turns out to be almost a mixed normal distribution. Using the concept of approximate conditioning we deduce a conditional central limit theorem (theorem 3) for random averages of triangular arrays of random variables which satisfy only fairly weak asymptotic orthogonality conditions.

Bekanntlich gibt es keinen befriedigenden unendlich dimensionalen Ersatz für das Lebesgue-Mass. Andererseits lassen sich viele Techniken klassischer Analysis auch auf unendlich dimensionale Situationen übertragen. Eine Möglichkeit hierzu gibt die Theorie differenzierbarer Masse. Man definiert Richtungsableitungen für Masse ähnlich wie für Funktionen. Eines der zentralen Beispiele ist das Wiener-Mass. Stochastische Integration bezüglich der Brownschen Bewegung, insbesondere das Skorokhod-Integral ergeben sich in natürlicher Weise durch diesen Ansatz und auch die Grundideen des MalliavinKalküls lassen sich in diesem Rahmen einfach erläutern. Die Vorträge geben die meisten Beweise.

Analysis II
(2000)

Starting from the uniqueness question for mixtures of distributions this review centers around the question under which formally weaker assumptions one can prove the existence of SPLIFs, in other words perfect statistics and tests. We mention a couple of positive and negative results which complement the basic contribution of David Blackwell in 1980. Typically the answers depend on the choice of the set theoretic axioms and on the particular concepts of measurability.

We study a model for learning periodic signals in recurrent neural networks proposed by Doya and Yoshizawa [7] that can be considered as a model for temporal pattern memory in animal motoric systems. A network receives an external oscillatory input and adjusts its weights so that this signal can be reproduced approximately as the network output after some time. We use tools from adaptive control theory to derive an algorithm for weight matrices with special structure. If the input is generated by a network of the same structure the algorithm converges globally and does not exhibit the deficiencies of the back-propagation based approach of Doya and Yoshizawa under a persistency of excitation condition. This simple algorithm can also be used for open loop identification under quite restructive assumptions. The persistency of excitation condition cannot be proven even for the matrices with special structure but for a 3d system. For higher dimensional systems we give connections to the theory of linear time-varying systems where this condition is generically true (under assumption which are also needed in the time-invariant case). However, we cannot show that the linearized system related to the nonlinear neural network fulfills these generic assumptions.

The edge enhancement property of a nonlinear diffusion equation with a suitable expression for the diffusivity is an important feature for image processing. We present an algorithm to solve this equation in a wavelet basis and discuss its one dimensional version in some detail. Sample calculations demonstrate principle effects and treat in particular the case of highly noise perturbed signals. The results are discussed with respect to performance, efficiency, choice of parameters and are illustrated by a large number of figures. Finally, a comparison with a Fourier method and a finite volume method is performed.

In spite of its lack of theoretical justification, nonlinear diffusion filtering has become a powerful image enhancement tool in the recent years. The goal of the present paper is to provide a mathematical foundation for nonlinear diffusion filtering as a scale-space transformation which is flexible enough to simplify images without loosing the capability of enhancing edges. By stuying the Lyapunow functional, it is shown that nonlinear diffusion reduces Lp norms and central moments and increases the entropy of images. The proposed anisotropic class utilizes a diffusion tensor which may be adapted to the image structure. It permits existence, uniqueness and regularity results, the solution depends continuously on the initial image, and it fulfills an extremum principle. All considerations include linear and certain nonlinear isotropic models and apply to m-dimensional vector-valued images. The results are juxtaposed to linear and morphological scale-spaces.

Cloudy inhomogenities in artificial fabrics are graded by a fast method which is based on a Laplacian pyramid decomposition of the fabric image. This band-pass representation takes into account the scale character of the cloudiness. A quality measure of the entire cloudiness is obtained as a weighted mean over the variances of all scales.

The ideas of texture analysis by means of the structure tensor are combined with the scale-space concept of anisotropic diffusion filtering. In contrast to many other nonlinear diffusion techniques, the proposed one uses a diffusion tensor instead of a scalar diffusivity. This allows true anisotropic behaviour. The preferred diffusion direction is determined according to the phase angle of the structure tensor. The diffusivity in this direction is increasing with the local coherence of the signal. This filter is constructed in such a way that it gives a mathematically well-funded scale-space representation of the original image. Experiments demonstrate its usefulness for the processing of interrupted one-dimensional structures such as fingerprint and fabric images.

A survey on continuous, semidiscrete and discrete well-posedness and scale-space results for a class of nonlinear diffusion filters is presented. This class does not require any monotony assumption (comparison principle) and, thus, allows image restoration as well. The theoretical results include existence, uniqueness, continuous dependence on the initial image, maximum-minimum principles, average grey level invariance, smoothing Lyapunov functionals, and convergence to a constant steady state.

The performance of napkins is nowadays improved substantially by embedding granules of a superabsorbent into the cellulose matrix. In this paper a continuous model for the liquid transport in such an Ultra Napkin is proposed. Its mean feature is a nonlinear diffusion equation strongly coupled with an ODE describing a reversible absorbtion process. An efficient numerical method based on a symmetrical time splitting and a finite difference scheme of ADI-predictor-corrector type has been developed to solve these equations in a three dimensional setting. Numerical results are presented that can be used to optimize the granule distribution.

A way to derive consistently kinetic models for vehicular traffic from microscopic follow the leader models is presented. The obtained class of kinetic equations is investigated. Explicit examples for kinetic models are developed with a particular emphasis on obtaining models, that give realistic results. For space homogeneous traffic flow situations numerical examples are given including stationary distributions and fundamental diagrams.

In this paper we analyze the vibrations of nonlinear structures by means of the novel approach of isogeometric finite elements. The fundamental idea of isogeometric finite elements is to apply the same functions, namely B-Splines and NURBS (Non-Uniform Rational B-Splines), for describing the geometry and for representing the numerical solution. In case of linear vibrational analysis, this approach has already been shown to possess substantial advantages over classical finite elements, and we extend it here to a nonlinear framework based on the harmonic balance principle.
As application, the straight nonlinear Euler-Bernoulli beam is used, and overall, it is demonstrated that isogeometric finite elements with B-Splines in combination with the harmonic balance method are a powerful means for the analysis of nonlinear structural vibrations. In particular, the smoother k-method provides higher accuracy than the p-method for isogeometric nonlinear vibration analysis.

In this paper we present a method for nonlinear frequency response analysis of mechanical vibrations of 3-dimensional solid structures.
For computing nonlinear frequency response to periodic excitations, we employ the well-established harmonic balance method.
A fundamental aspect for allowing a large-scale application of the method is model order reduction of the discretized equation of motion. Therefore we propose the utilization of a modal projection method enhanced with modal derivatives, providing second-order information.
For an efficient spatial discretization of continuum mechanics nonlinear partial differential equations, including large deformations and hyperelastic material laws, we use the isogeometric finite element method, which has already been shown to possess advantages over classical finite element discretizations in terms of higher accuracy of numerical approximations in the fields of linear vibration and static large deformation analysis.
With several computational examples, we demonstrate the applicability and accuracy of the modal derivative reduction method for nonlinear static computations and vibration analysis.
Thus, the presented method opens a promising perspective on application of nonlinear frequency analysis to large-scale industrial problems.

In this thesis we present a new method for nonlinear frequency response analysis of mechanical vibrations.
For an efficient spatial discretization of nonlinear partial differential equations of continuum mechanics we employ the concept of isogeometric analysis. Isogeometric finite element methods have already been shown to possess advantages over classical finite element discretizations in terms of exact geometry representation and higher accuracy of numerical approximations using spline functions.
For computing nonlinear frequency response to periodic external excitations, we rely on the well-established harmonic balance method. It expands the solution of the nonlinear ordinary differential equation system resulting from spatial discretization as a truncated Fourier series in the frequency domain.
A fundamental aspect for enabling large-scale and industrial application of the method is model order reduction of the spatial discretization of the equation of motion. Therefore we propose the utilization of a modal projection method enhanced with modal derivatives, providing second-order information. We investigate the concept of modal derivatives theoretically and using computational examples we demonstrate the applicability and accuracy of the reduction method for nonlinear static computations and vibration analysis.
Furthermore, we extend nonlinear vibration analysis to incompressible elasticity using isogeometric mixed finite element methods.

The efficient numerical treatment of the Boltzmann equation is a very important task in many fields of application. Most of the practically relevant numerical schemes are based on the simulation of large particle systems that approximate the evolution of the distribution function described by the Boltzmann equation. In particular, stochastic particle systems play an important role in the construction of various numerical algorithms.

In this text we survey some large deviation results for diffusion processes. The first chapters present results from the literature such as the Freidlin-Wentzell theorem for diffusions with small noise. We use these results to prove a new large deviation theorem about diffusion processes with strong drift. This is the main result of the thesis. In the later chapters we give another application of large deviation results, namely to determine the exponential decay rate for the Bayes risk when separating two different processes. The final chapter presents techniques which help to experiment with rare events for diffusion processes by means of computer simulations.

Diese Diplomarbeit gibt eine kurze Einführung in das Gebiet der Diffusionsprozesse (beschrieben als Lösungen stochastischer Differentialgleichungen) und der großen Abweichungen. Mit Methoden aus dem Gebiet der großen Abweichungen wird dann das asymptotische Verhalten des Bayesrisikos für die unterscheidung zweier Diffusionsprozesse untersucht.

In this thesis we explicitly solve several portfolio optimization problems in a very realistic setting. The fundamental assumptions on the market setting are motivated by practical experience and the resulting optimal strategies are challenged in numerical simulations.
We consider an investor who wants to maximize expected utility of terminal wealth by trading in a high-dimensional financial market with one riskless asset and several stocks.
The stock returns are driven by a Brownian motion and their drift is modelled by a Gaussian random variable. We consider a partial information setting, where the drift is unknown to the investor and has to be estimated from the observable stock prices in addition to some analyst’s opinion as proposed in [CLMZ06]. The best estimate given these observations is the well known Kalman-Bucy-Filter. We then consider an innovations process to transform the partial information setting into a market with complete information and an observable Gaussian drift process.
The investor is restricted to portfolio strategies satisfying several convex constraints.
These constraints can be due to legal restrictions, due to fund design or due to client's specifications. We cover in particular no-short-selling and no-borrowing constraints.
One popular approach to constrained portfolio optimization is the convex duality approach of Cvitanic and Karatzas. In [CK92] they introduce auxiliary stock markets with shifted market parameters and obtain a dual problem to the original portfolio optimization problem that can be better solvable than the primal problem.
Hence we consider this duality approach and using stochastic control methods we first solve the dual problems in the cases of logarithmic and power utility.
Here we apply a reverse separation approach in order to obtain areas where the corresponding Hamilton-Jacobi-Bellman differential equation can be solved. It turns out that these areas have a straightforward interpretation in terms of the resulting portfolio strategy. The areas differ between active and passive stocks, where active stocks are invested in, while passive stocks are not.
Afterwards we solve the auxiliary market given the optimal dual processes in a more general setting, allowing for various market settings and various dual processes.
We obtain explicit analytical formulas for the optimal portfolio policies and provide an algorithm that determines the correct formula for the optimal strategy in any case.
We also show optimality of our resulting portfolio strategies in different verification theorems.
Subsequently we challenge our theoretical results in a historical and an artificial simulation that are even closer to the real world market than the setting we used to derive our theoretical results. However, we still obtain compelling results indicating that our optimal strategies can outperform any benchmark in a real market in general.

Die vorliegende Dissertation besteht aus zwei Hauptteilen: Neue Ergebnisse aus der Gaußchen Analysis und ihre Anwendung auf die Theorie der Pfadintegrale. Das zentrale Resultat des ersten Teils ist die Charakterisierung aller regulären Distributionen die man mit Donsker's Delta multiplizieren kann. Dabei wird eine explizite Formel für solche Produkte, die sogenannte Wick-Formel, angegeben. Im Anwendungsteil dieser Arbeit wird zunächst eine komplex skalierte Feynman-Kac-Formel und ihre zugehörigen Kerne mit Hilfe dieser Wick-Formel gezeigt. Desweiteren werden Feynman Integranden für neue Klassen von Potentialen als White Noise Distributionen konstruiert.

If \(A\) generates a bounded cosine function on a Banach space \(X\) then the negative square root \(B\) of \(A\) generates a holomorphic semigroup, and this semigroup is the conjugate potential transform of the cosine function. This connection is studied in detail, and it is used for a characterization of cosine function generators in terms of growth conditions on the semigroup generated by \(B\). This characterization relies on new results on the inversion of the vector-valued conjugate potential transform.

Let \(X\) be a Banach lattice. Necessary and sufficient conditions for a linear operator \(A:D(A) \to X\), \(D(A)\subseteq X\), to be of positive \(C^0\)-scalar type are given. In addition, the question is discussed which conditions on the Banach lattice imply that every operator of positive \(C^0\)-scalar type is necessarily of positive scalar type.

In the scalar case one knows that a complex normalized function of boundedvariation \(\phi\) on \([0,1]\) defines a unique complex regular Borel measure\(\mu\) on \([0,1]\). In this note we show that this is no longer true in generalin the vector valued case, even if \(\phi\) is assumed to be continuous. Moreover, the functions \(\phi\) which determine a countably additive vectormeasure \(\mu\) are characterized.

\(C^0\)-scalar-type spectrality criterions for operators \(A\), whose resolvent set contains the negative reals, are provided. The criterions are given in terms of growth conditions on the resolvent of \(A\) and the semi-group generated by \(A\).These criterions characterize scalar-type operators on the Banach space \(X\), if and only if \(X\) has no subspace isomorphic to the space of complex null-sequences.

In the Banach space co there exists a continuous function of bounded semivariation which does not correspond to a countably additive vector measure. This result is in contrast to the scalar case, and it has consequences for the characterization of scalar-type operators. Besides this negative result we introduce the notion of functions of unconditionally bounded variation which are exactly the generators of countably additive vector measures.

The following two norms for holomorphic functions \(F\), defined on the right complex half-plane \(\{z \in C:\Re(z)\gt 0\}\) with values in a Banach space \(X\), are equivalent:
\[\begin{eqnarray*} \lVert F \rVert _{H_p(C_+)} &=& \sup_{a\gt0}\left( \int_{-\infty}^\infty \lVert F(a+ib) \rVert ^p \ db \right)^{1/p}
\mbox{, and} \\ \lVert F \rVert_{H_p(\Sigma_{\pi/2})} &=& \sup_{\lvert \theta \lvert \lt \pi/2}\left( \int_0^\infty \left \lVert F(re^{i \theta}) \right \rVert ^p\ dr \right)^{1/p}.\end{eqnarray*}\] As a consequence, we derive a description of boundary values ofsectorial holomorphic functions, and a theorem of Paley-Wiener typefor sectorial holomorphic functions.

Das sind die Texte der Vorlesungen, die ich im Dezember 1988 - März 1989 an der Universität Kaiserslautern hielt. Die Sektionen 1-4 enthalten Materialien, die in Russisch im Buch [33] und in früheren Arbeiten [27,28] [30-33] publiziert sind.
Sektion 5 enthält neue Ergebnisse, die wir während meines Aufenthaltes in Kaiserslautern in Zusammenarbeit mit Herrn Robert Plato
(TU Berlin) ausarbeiteten (siehe [21,22]). Sektion 6 ist eine Erweiterung der Arbeit [31].

The thermal equilibrium state of a bipolar, isothermal quantum fluid confined to a bounded domain \(\Omega\subset I\!\!R^d,d=1,2\) or \( d=3\) is the minimizer of the total energy \({\mathcal E}_{\epsilon\lambda}\); \({\mathcal E}_{\epsilon\lambda}\) involves the squares of the scaled Planck's constant \(\epsilon\) and the scaled minimal Debye length \(\lambda\). In applications one frequently has \(\lambda^2\ll 1\). In these cases the zero-space-charge approximation is rigorously justified. As \(\lambda \to 0 \), the particle densities converge to the minimizer of a limiting quantum zero-space-charge functional exactly in those cases where the doping profile satisfies some compatibility conditions. Under natural additional assumptions on the internal energies one gets an differential-algebraic system for the limiting \((\lambda=0)\) particle densities, namely the quantum zero-space-charge model. The analysis of the subsequent limit \(\epsilon \to 0\) exhibits the importance of quantum gaps. The semiclassical zero-space-charge model is, for small \(\epsilon\), a reasonable approximation of the quantum model if and only if the quantum gap vanishes. The simultaneous limit \(\epsilon =\lambda \to 0\) is analyzed.

Cell migration is essential for embryogenesis, wound healing, immune surveillance, and
progression of diseases, such as cancer metastasis. For the migration to occur, cellular
structures such as actomyosin cables and cell-substrate adhesion clusters must interact.
As cell trajectories exhibit a random character, so must such interactions. Furthermore,
migration often occurs in a crowded environment, where the collision outcome is deter-
mined by altered regulation of the aforementioned structures. In this work, guided by a
few fundamental attributes of cell motility, we construct a minimal stochastic cell migration
model from ground-up. The resulting model couples a deterministic actomyosin contrac-
tility mechanism with stochastic cell-substrate adhesion kinetics, and yields a well-defined
piecewise deterministic process. The signaling pathways regulating the contractility and
adhesion are considered as well. The model is extended to include cell collectives. Numer-
ical simulations of single cell migration reproduce several experimentally observed results,
including anomalous diffusion, tactic migration, and contact guidance. The simulations
of colliding cells explain the observed outcomes in terms of contact induced modification
of contractility and adhesion dynamics. These explained outcomes include modulation
of collision response and group behavior in the presence of an external signal, as well as
invasive and dispersive migration. Moreover, from the single cell model we deduce a pop-
ulation scale formulation for the migration of non-interacting cells. In this formulation,
the relationships concerning actomyosin contractility and adhesion clusters are maintained.
Thus, we construct a multiscale description of cell migration, whereby single, collective,
and population scale formulations are deduced from the relationships on the subcellular
level in a mathematically consistent way.

Caloric Restriction (CR) is the only intervention proven to retard aging and extend maximum lifespan in mammalians. A possible mechanism for the beneficial effects of CR is that the mild metabolic stress associated with CR induces cells to express stress proteins that increase their resistance to disease processes. In this article we therefore model the retardation of aging by dietary restriction within a mathematical framework. The resulting model comprises food intake, stress proteins, body growth and survival. We successfully applied our model to growth and survival data of mice exposed to different food levels.

Universal Shortest Paths
(2010)

We introduce the universal shortest path problem (Univ-SPP) which generalizes both - classical and new - shortest path problems. Starting with the definition of the even more general universal combinatorial optimization problem (Univ-COP), we show that a variety of objective functions for general combinatorial problems can be modeled if all feasible solutions have the same cardinality. Since this assumption is, in general, not satisfied when considering shortest paths, we give two alternative definitions for Univ-SPP, one based on a sequence of cardinality contrained subproblems, the other using an auxiliary construction to establish uniform length for all paths between source and sink. Both alternatives are shown to be (strongly) NP-hard and they can be formulated as quadratic integer or mixed integer linear programs. On graphs with specific assumptions on edge costs and path lengths, the second version of Univ-SPP can be solved as classical sum shortest path problem.

It is well known that the greedy algorithm solves matroid base problems for all linear cost functions and is, in fact, correct if and only if the underlying combinatorial structure of the problem is a matroid. Moreover, the algorithm can be applied to problems with sum, bottleneck, algebraic sum or \(k\)-sum objective functions.

The shortest path problem in which the \((s,t)\)-paths \(P\) of a given digraph \(G =(V,E)\) are compared with respect to the sum of their edge costs is one of the best known problems in combinatorial optimization. The paper is concerned with a number of variations of this problem having different objective functions like bottleneck, balanced, minimum deviation, algebraic sum, \(k\)-sum and \(k\)-max objectives, \((k_1, k_2)-max, (k_1, k_2)\)-balanced and several types of trimmed-mean objectives. We give a survey on existing algorithms and propose a general model for those problems not yet treated in literature. The latter is based on the solution of resource constrained shortest path problems with equality constraints which can be solved in pseudo-polynomial time if the given graph is acyclic and the number of resources is fixed. In our setting, however, these problems can be solved in strongly polynomial time. Combining this with known results on \(k\)-sum and \(k\)-max optimization for general combinatorial problems, we obtain strongly polynomial algorithms for a variety of path problems on acyclic and general digraphs.

Laser-induced thermotherapy (LITT) is an established minimally invasive percutaneous technique of tumor ablation. Nevertheless, there is a need to predict the effect of laser applications and optimizing irradiation planning in LITT. Optical attributes (absorption, scattering) change due to thermal denaturation. The work presents the possibility to identify these temperature dependent parameters from given temperature measurements via an optimal control problem. The solvability of the optimal control problem is analyzed and results of successful implementations are shown.

This thesis focuses on dealing with some new aspects of continuous time portfolio optimization by using the stochastic control method.
First, we extend the Busch-Korn-Seifried model for a large investor by using the Vasicek model for the short rate, and that problem is solved explicitly for two types of intensity functions.
Next, we justify the existence of the constant proportion portfolio insurance (CPPI) strategy in a framework containing a stochastic short rate and a Markov switching parameter. The effect of Vasicek short rate on the CPPI strategy has been studied by Horsky (2012). This part of the thesis extends his research by including a Markov switching parameter, and the generalization is based on the B\"{a}uerle-Rieder investment problem. The explicit solutions are obtained for the portfolio problem without the Money Market Account as well as the portfolio problem with the Money Market Account.
Finally, we apply the method used in Busch-Korn-Seifried investment problem to explicitly solve the portfolio optimization with a stochastic benchmark.

In this thesis we address two instances of duality in commutative algebra.
In the first part, we consider value semigroups of non irreducible singular algebraic curves
and their fractional ideals. These are submonoids of Z^n closed under minima, with a conductor and which fulfill special compatibility properties on their elements. Subsets of Z^n
fulfilling these three conditions are known in the literature as good semigroups and their ideals, and their class strictly contains the class of value semigroup ideals. We examine
good semigroups both independently and in relation with their algebraic counterpart. In the combinatoric setting, we define the concept of good system of generators, and we
show that minimal good systems of generators are unique. In relation with the algebra side, we give an intrinsic definition of canonical semigroup ideals, which yields a duality
on good semigroup ideals. We prove that this semigroup duality is compatible with the Cohen-Macaulay duality under taking values. Finally, using the duality on good semigroup ideals, we show a symmetry of the Poincaré series of good semigroups with special properties.
In the second part, we treat Macaulay’s inverse system, a one-to-one correspondence
which is a particular case of Matlis duality and an effective method to construct Artinian k-algebras with chosen socle type. Recently, Elias and Rossi gave the structure of the inverse system of positive dimensional Gorenstein k-algebras. We extend their result by establishing a one-to-one correspondence between positive dimensional level k-algebras and certain submodules of the divided power ring. We give several examples to illustrate
our result.

In this paper we study a particular class of \(n\)-node recurrent neural networks (RNNs).In the \(3\)-node case we use monotone dynamical systems theory to show,for a well-defined set of parameters, that,generically, every orbit of the RNN is asymptotic to a periodic orbit.Then, within the usual 'learning' context of NeuralNetworks, we investigate whether RNNs of this class can adapt their internal parameters soas to 'learn' and then replicate autonomously certain external periodic signals.Our learning algorithm is similar to identification algorithms in adaptivecontrol theory. The main feature of the adaptation algorithm is that global exponential convergenceof parameters is guaranteed. We also obtain partial convergence results in the \(n\)-node case.

Convex Operators in Vector Optimization: Directional Derivatives and the Cone of Decrease Directions
(1999)

The paper is devoted to the investigation of directional derivatives and the cone of decrease directions for convex operators on Banach spaces. We prove a condition for the existence of directional derivatives which does not assume regularity of the ordering cone K. This result is then used to prove that for continuous convex operators the cone of decrease directions can be represented in terms of the directional derivatices . Decrease directions are those for which the directional derivative lies in the negative interior of the ordering cone K. Finally, we show that the continuity of the convex operator can be replaced by its K-boundedness.

The thesis discusses discrete-time dynamic flows over a finite time horizon T. These flows take time, called travel time, to pass an arc of the network. Travel times, as well as other network attributes, such as, costs, arc and node capacities, and supply at the source node, can be constant or time-dependent. Here we review results on discrete-time dynamic flow problems (DTDNFP) with constant attributes and develop new algorithms to solve several DTDNFPs with time-dependent attributes. Several dynamic network flow problems are discussed: maximum dynamic flow, earliest arrival flow, and quickest flow problems. We generalize the hybrid capacity scaling and shortest augmenting path algorithmic of the static network flow problem to consider the time dependency of the network attributes. The result is used to solve the maximum dynamic flow problem with time-dependent travel times and capacities. We also develop a new algorithm to solve earliest arrival flow problems with the same assumptions on the network attributes. The possibility to wait (or park) at a node before departing on outgoing arc is also taken into account. We prove that the complexity of new algorithm is reduced when infinite waiting is considered. We also report the computational analysis of this algorithm. The results are then used to solve quickest flow problems. Additionally, we discuss time-dependent bicriteria shortest path problems. Here we generalize the classical shortest path problems in two ways. We consider two - in general contradicting - objective functions and introduce a time dependency of the cost which is caused by a travel time on each arc. These problems have several interesting practical applications, but have not attained much attention in the literature. Here we develop two new algorithms in which one of them requires weaker assumptions as in previous research on the subject. Numerical tests show the superiority of the new algorithms. We then apply dynamic network flow models and their associated solution algorithms to determine lower bounds of the evacuation time, evacuation routes, and maximum capacities of inhabited areas with respect to safety requirements. As a macroscopic approach, our dynamic network flow models are mainly used to produce good lower bounds for the evacuation time and do not consider any individual behavior during the emergency situation. These bounds can be used to analyze existing buildings or help in the design phase of planning a building.

Abstract: Evacuation problems can be modeled as flow problems in dynamic networks. A dynamic network is defined by a directed graph G = (N,A) with sources, sinks and non-negative integral travel times and capacities for every arc (i,j) e A. The earliest arrival flow problem is to send a maximum amount of dynamic flow reaching the sink not only for the given time horizon T, but also for any time T' < T . This problem mimics the evacuation problem of public buildings where occupancies may not known. For the buildings where the number of occupancies is known and concentrated only in one source, the quickest flow model is used to find the minimum egress time. We propose in this paper a solution procedure for evacuation problems with a single source of the building where the occupancy number is either known or unknown. The possibility that the flow capacity may change due to the increasing of smoke density or fire obstructions can be mirrored in our model. The solution procedure looks iteratively for the shortest conditional augmenting path (SCAP) from source to sink and compute the time intervals in which flow reaches the sink via this path.

In this paper we present a domain decomposition approach for the coupling of Boltzmann and Euler equations. Particle methods are used for both equations. This leads to a simple implementation of the coupling procedure and to natural interface conditions between the two domains. Adaptive time and space discretizations and a direct coupling procedure leads to considerable gains in CPU time compared to a solution of the full Boltzmann equation. Several test cases involving a large range of Knudsen numbers are numerically investigated.

Application of Moment Realizability Criteria for Coupling of the Boltzmann and Euler Equations
(1998)

The moment realizability criteria have been used to test the domains of validity of the Boltzmann and Euler Equations. With the help of this criteria teh coupling of the Boltzmann and Euler equations have been performed in two dimensional spatial space. The time evolution of domain decompositions for such equations have been presented in different time steps. The numerical resulta obtained from the coupling code have been compared with those from the pure Boltzmann one.

We consider the maximum flow problem with minimum quantities (MFPMQ), which is a variant of the maximum flow problem where
the flow on each arc in the network is restricted to be either zero or above a given lower bound (a minimum quantity), which
may depend on the arc. This problem has recently been shown to be weakly NP-complete even on series-parallel graphs.
In this paper, we provide further complexity and approximability results for MFPMQ and several special cases.
We first show that it is strongly NP-hard to approximate MFPMQ on general graphs (and even bipartite graphs) within any positive factor.
On series-parallel graphs, however, we present a pseudo-polynomial time dynamic programming algorithm for the problem.
We then study the case that the minimum quantity is the same for each arc in the network and show that, under this restriction, the problem is still
weakly NP-complete on general graphs, but can be solved in strongly polynomial time on series-parallel graphs.
On general graphs, we present a \((2 - 1/\lambda) \)-approximation algorithm for this case, where \(\lambda\) denotes the common minimum quantity of all arcs.

We prove a general monotonicity result about Nash flows in directed networks and use it for the design of truthful mechanisms in the setting where each edge of the network is controlled by a different selfish agent, who incurs costs when her edge is used. The costs for each edge are assumed to be linear in the load on the edge. To compensate for these costs, the agents impose tolls for the usage of edges. When nonatomic selfish network users choose their paths through the network independently and each user tries to minimize a weighted sum of her latency and the toll she has to pay to the edges, a Nash flow is obtained. Our monotonicity result implies that the load on an edge in this setting can not increase when the toll on the edge is increased, so the assignment of load to the edges by a Nash flow yields a monotone algorithm. By a well-known result, the monotonicity of the algorithm then allows us to design truthful mechanisms based on the load assignment by Nash flows. Moreover, we consider a mechanism design setting with two-parameter agents, which is a generalization of the case of one-parameter agents considered in a seminal paper of Archer and Tardos. While the private data of an agent in the one-parameter case consists of a single nonnegative real number specifying the agent's cost per unit of load assigned to her, the private data of a two-parameter agent consists of a pair of nonnegative real numbers, where the first one specifies the cost of the agent per unit load as in the one-parameter case, and the second one specifies a fixed cost, which the agent incurs independently of the load assignment. We give a complete characterization of the set of output functions that can be turned into truthful mechanisms for two-parameter agents. Namely, we prove that an output function for the two-parameter setting can be turned into a truthful mechanism if and only if the load assigned to every agent is nonincreasing in the agent's bid for her per unit cost and, for almost all fixed bids for the agent's per unit cost, the load assigned to her is independent of the agent's bid for her fixed cost. When the load assigned to an agent is continuous in the agent's bid for her per unit cost, it must be completely independent of the agent's bid for her fixed cost. These results motivate our choice of linear cost functions without fixed costs for the edges in the selfish routing setting, but the results also seem to be interesting in the context of algorithmic mechanism design themselves.

This paper presents a case study of duty rostering for physicians at a department of orthopedics and trauma surgery. We provide a detailed description of the rostering problem faced and present an integer programming model that has been used in practice for creating duty rosters at the department for more than a year. Using real world data, we compare the model output to a manually generated roster as used previously by the department and analyze the quality of the rosters generated by the model over a longer time span. Moreover, we demonstrate how unforeseen events such as absences of scheduled physicians are handled.

This papers deals with the minimization of seminorms \(\|L\cdot\|\) on \(\mathbb R^n\) under the constraint of a bounded I-divergence \(D(b,H\cdot)\). The I-divergence is also known as Kullback-Leibler divergence and appears in many models in imaging science, in particular when dealing with Poisson data. Typically, \(H\) represents here, e.g., a linear blur operator and \(L\) is some discrete derivative operator. Our preference for the constrained approach over
the corresponding penalized version is based on the fact that the I-divergence of data
corrupted, e.g., by Poisson noise or multiplicative Gamma noise can be estimated by statistical methods. Our minimization technique rests upon relations between constrained and penalized convex problems and resembles the idea of Morozov's discrepancy principle.
More precisely, we propose first-order primal-dual algorithms which reduce the problem to the solution of certain proximal minimization problems in each iteration step. The most interesting of these proximal minimization problems is an I-divergence constrained least squares problem. We solve this problem by connecting it to the corresponding I-divergence
penalized least squares problem with an appropriately chosen regularization parameter. Therefore, our algorithm produces not only a sequence of vectors which converges to a minimizer of the constrained problem but also a sequence of parameters which convergences to a regularization parameter so that the penalized problem has the same solution as our constrained one. In other words, the solution of this penalized problem fulfills the I-divergence constraint. We provide the proofs which are necessary to understand
our approach and demonstrate the performance of our algorithms for different
image restoration examples.

A standard approach for deducing a variational denoising method is the maximum a posteriori strategy. Here, the denoising result is chosen in such a way that it maximizes the conditional density function of the reconstruction given its observed noisy version. Unfortunately, this approach does not imply that the empirical distribution of the reconstructed noise components follows the statistics of the assumed noise model. In this paper, we propose to overcome this drawback by applying an additional transformation to the random vector modeling the noise. This transformation is then incorporated into the standard denoising approach and leads to a more sophisticated data fidelity term, which forces the removed noise components to have the desired statistical properties. The good properties of our new approach are demonstrated for additive Gaussian noise by numerical examples. Our method shows to be especially well suited for data containing high frequency structures, where other denoising methods which assume a certain smoothness of the signal cannot restore the small structures.

This paper presents a new similarity measure and nonlocal filters for images corrupted by multiplicative noise. The considered filters are generalizations of the nonlocal means filter of Buades et al., which is known to be well suited for removing additive Gaussian noise. To adapt to different noise models, the patch comparison involved in this filter has first of all to be performed by a suitable noise dependent similarity measure. To this purpose, we start by studying a probabilistic measure recently proposed for general noise models by Deledalle et al. We analyze this measure in the context of conditional density functions and examine its properties for images corrupted by additive and multiplicative noise. Since it turns out to have unfavorable properties for multiplicative noise we deduce a new similarity measure consisting of a probability density function specially chosen for this type of noise. The properties of our new measure are studied theoretically as well as by numerical experiments. To obtain the final nonlocal filters we apply a weighted maximum likelihood estimation framework, which also incorporates the noise statistics. Moreover, we define the weights occurring in these filters using our new similarity measure and propose different adaptations to further improve the results. Finally, restoration results for images corrupted by multiplicative Gamma and Rayleigh noise are presented to demonstrate the very good performance of our nonlocal filters.

Image restoration and enhancement methods that respect important features such as edges play a fundamental role in digital image processing. In the last decades a large
variety of methods have been proposed. Nevertheless, the correct restoration and
preservation of, e.g., sharp corners, crossings or texture in images is still a challenge, in particular in the presence of severe distortions. Moreover, in the context of image denoising many methods are designed for the removal of additive Gaussian noise and their adaptation for other types of noise occurring in practice requires usually additional efforts.
The aim of this thesis is to contribute to these topics and to develop and analyze new
methods for restoring images corrupted by different types of noise:
First, we present variational models and diffusion methods which are particularly well
suited for the restoration of sharp corners and X junctions in images corrupted by
strong additive Gaussian noise. For their deduction we present and analyze different
tensor based methods for locally estimating orientations in images and show how to
successfully incorporate the obtained information in the denoising process. The advantageous
properties of the obtained methods are shown theoretically as well as by
numerical experiments. Moreover, the potential of the proposed methods is demonstrated
for applications beyond image denoising.
Afterwards, we focus on variational methods for the restoration of images corrupted
by Poisson and multiplicative Gamma noise. Here, different methods from the literature
are compared and the surprising equivalence between a standard model for
the removal of Poisson noise and a recently introduced approach for multiplicative
Gamma noise is proven. Since this Poisson model has not been considered for multiplicative
Gamma noise before, we investigate its properties further for more general
regularizers including also nonlocal ones. Moreover, an efficient algorithm for solving
the involved minimization problems is proposed, which can also handle an additional
linear transformation of the data. The good performance of this algorithm is demonstrated
experimentally and different examples with images corrupted by Poisson and
multiplicative Gamma noise are presented.
In the final part of this thesis new nonlocal filters for images corrupted by multiplicative
noise are presented. These filters are deduced in a weighted maximum likelihood
estimation framework and for the definition of the involved weights a new similarity measure for the comparison of data corrupted by multiplicative noise is applied. The
advantageous properties of the new measure are demonstrated theoretically and by
numerical examples. Besides, denoising results for images corrupted by multiplicative
Gamma and Rayleigh noise show the very good performance of the new filters.

We present a new efficient and robust algorithm for topology optimization of 3D cast parts. Special constraints are fulfilled to make possible the incorporation of a simulation of the casting process into the optimization: In order to keep track of the exact position of the boundary and to provide a full finite element model of the structure in each iteration, we use a twofold approach for the structural update. A level set function technique for boundary representation is combined with a new tetrahedral mesh generator for geometries specified by implicit boundary descriptions. Boundary conditions are mapped automatically onto the updated mesh. For sensitivity analysis, we employ the concept of the topological gradient. Modification of the level set function is reduced to efficient summation of several level set functions, and the finite element mesh is adapted to the modified structure in each iteration of the optimization process. We show that the resulting meshes are of high quality. A domain decomposition technique is used to keep the computational costs of remeshing low. The capabilities of our algorithm are demonstrated by industrial-scale optimization examples.

Lithium-ion batteries are broadly used nowadays in all kinds of portable electronics, such as laptops, cell phones, tablets, e-book readers, digital cameras, etc. They are preferred to other types of rechargeable batteries due to their superior characteristics, such as light weight and high energy density, no memory effect, and a big number of charge/discharge cycles. The high demand and applicability of Li-ion batteries naturally give rise to the unceasing necessity of developing better batteries in terms of performance and lifetime. The aim of the mathematical modelling of Li-ion batteries is to help engineers test different battery configurations and electrode materials faster and cheaper. Lithium-ion batteries are multiscale systems. A typical Li-ion battery consists of multiple connected electrochemical battery cells. Each cell has two electrodes - anode and cathode, as well as a separator between them that prevents a short circuit.
Both electrodes have porous structure composed of two phases - solid and electrolyte. We call macroscale the lengthscale of the whole electrode and microscale - the lengthscale at which we can distinguish the complex porous structure of the electrodes. We start from a Li-ion battery model derived on the microscale. The model is based on nonlinear diffusion type of equations for the transport of Lithium ions and charges in the electrolyte and in the active material. Electrochemical reactions on the solid-electrolyte interface couple the two phases. The interface kinetics is modelled by the highly nonlinear Butler-Volmer interface conditions. Direct numerical simulations with standard methods, such as the Finite Element Method or Finite Volume Method, lead to ill-conditioned problems with a huge number of degrees of freedom which are difficult to solve. Therefore, the aim of this work is to derive upscaled models on the lengthscale of the whole electrode so that we do not have to resolve all the small-scale features of the porous microstructure thus reducing the computational time and cost. We do this by applying two different upscaling techniques - the Asymptotic Homogenization Method and the Multiscale Finite Element Method (MsFEM). We consider the electrolyte and the solid as two self-complementary perforated domains and we exploit this idea with both upscaling methods. The first method is restricted only to periodic media and periodically oscillating solutions while the second method can be applied to randomly oscillating solutions and is based on the Finite Element Method framework. We apply the Asymptotic Homogenization Method to derive a coupled macro-micro upscaled model under the assumption of periodic electrode microstructure. A crucial step in the homogenization procedure is the upscaling of the Butler-Volmer interface conditions. We rigorously determine the asymptotic order of the interface exchange current densities and we perform a comprehensive numerical study in order to validate the derived homogenized Li-ion battery model. In order to upscale the microscale battery problem in the case of random electrode microstructure we apply the MsFEM, extended to problems in perforated domains with Neumann boundary conditions on the holes. We conduct a detailed numerical investigation of the proposed algorithm and we show numerical convergence of the method that we design. We also apply the developed technique to a simplified two-dimensional Li-ion battery problem and we show numerical convergence of the solution obtained with the MsFEM to the reference microscale one.

Lithium-ion batteries are increasingly becoming an ubiquitous part of our everyday life - they are present in mobile phones, laptops, tools, cars, etc. However, there are still many concerns about their longevity and their safety. In this work we focus on the simulation of several degradation mechanisms on the microscopic scale, where one can resolve the active materials inside the electrodes of the lithium-ion batteries as porous structures. We mainly study two aspects - heat generation and mechanical stress. For the former we consider an electrochemical non-isothermal model on the spatially resolved porous scale to observe the temperature increase inside a battery cell, as well as to observe the individual heat sources to assess their contributions to the total heat generation. As a result from our experiments, we determined that the temperature has very small spatial variance for our test cases and thus allows for an ODE formulation of the heat equation.
The second aspect that we consider is the generation of mechanical stress as a result of the insertion of lithium ions in the electrode materials. We study two approaches - using small strain models and finite strain models. For the small strain models, the initial geometry and the current geometry coincide. The model considers a diffusion equation for the lithium ions and equilibrium equation for the mechanical stress. First, we test a single perforated cylindrical particle using different boundary conditions for the displacement and with Neumann boundary conditions for the diffusion equation. We also test for cylindrical particles, but with boundary conditions for the diffusion equation in the electrodes coming from an isothermal electrochemical model for the whole battery cell. For the finite strain models we take in consideration the deformation of the initial geometry as a result of the intercalation and the mechanical stress. We compare two elastic models to study the sensitivity of the predicted elastic behavior on the specific model used. We also consider a softening of the active material dependent on the concentration of the lithium ions and using data for silicon electrodes. We recover the general behavior of the stress from known physical experiments.
Some models, like the mechanical models we use, depend on the local values of the concentration to predict the mechanical stress. In that sense we perform a short comparative study between the Finite Element Method with tetrahedral elements and the Finite Volume Method with voxel volumes for an isothermal electrochemical model.
The spatial discretizations of the PDEs are done using the Finite Element Method. For some models we have discontinuous quantities where we adapt the FEM accordingly. The time derivatives are discretized using the implicit Backward Euler method. The nonlinear systems are linearized using the Newton method. All of the discretized models are implemented in a C++ framework developed during the thesis.

In this dissertation, we discuss how to price American-style options. Our aim is to study and improve the regression-based Monte Carlo methods. In order to have good benchmarks to compare with them, we also study the tree methods.
In the second chapter, we investigate the tree methods specifically. We do research firstly within the Black-Scholes model and then within the Heston model. In the Black-Scholes model, based on Müller's work, we illustrate how to price one dimensional and multidimensional American options, American Asian options, American lookback options, American barrier options and so on. In the Heston model, based on Sayer's research, we implement his algorithm to price one dimensional American options. In this way, we have good benchmarks of various American-style options and put them all in the appendix.
In the third chapter, we focus on the regression-based Monte Carlo methods theoretically and numerically. Firstly, we introduce two variations, the so called "Tsitsiklis-Roy method" and the "Longstaff-Schwartz method". Secondly, we illustrate the approximation of American option by its Bermudan counterpart. Thirdly we explain the source of low bias and high bias. Fourthly we compare these two methods using in-the-money paths and all paths. Fifthly, we examine the effect using different number and form of basis functions. Finally, we study the Andersen-Broadie method and present the lower and upper bounds.
In the fourth chapter, we study two machine learning techniques to improve the regression part of the Monte Carlo methods: Gaussian kernel method and kernel-based support vector machine. In order to choose a proper smooth parameter, we compare fixed bandwidth, global optimum and suboptimum from a finite set. We also point out that scaling the training data to [0,1] can avoid numerical difficulty. When out-of-sample paths of stock prices are simulated, the kernel method is robust and even performs better in several cases than the Tsitsiklis-Roy method and the Longstaff-Schwartz method. The support vector machine can keep on improving the kernel method and needs less representations of old stock prices during prediction of option continuation value for a new stock price.
In the fifth chapter, we switch to the hardware (FGPA) implementation of the Longstaff-Schwartz method and propose novel reversion formulas for the stock price and volatility within the Black-Scholes and Heston models. The test for this formula within the Black-Scholes model shows that the storage of data is reduced and also the corresponding energy consumption.

In this paper we develop a data-driven mixture of vector autoregressive models with exogenous components. The process is assumed to change regimes according to an underlying Markov process. In contrast to the hidden Markov setup, we allow the transition probabilities of the underlying Markov process to depend on past time series values and exogenous variables. Such processes have potential applications to modeling brain signals. For example, brain activity at time t (measured by electroencephalograms) will can be modeled as a function of both its past values as well as exogenous variables (such as visual or somatosensory stimuli). Furthermore, we establish stationarity, geometric ergodicity and the existence of moments for these processes under suitable conditions on the parameters of the model. Such properties are important for understanding the stability properties of the model as well as deriving the asymptotic behavior of various statistics and model parameter estimators.

Competing Neural Networks as Models for Non Stationary Financial Time Series -Changepoint Analysis-
(2005)

The problem of structural changes (variations) play a central role in many scientific fields. One of the most current debates is about climatic changes. Further, politicians, environmentalists, scientists, etc. are involved in this debate and almost everyone is concerned with the consequences of climatic changes. However, in this thesis we will not move into the latter direction, i.e. the study of climatic changes. Instead, we consider models for analyzing changes in the dynamics of observed time series assuming these changes are driven by a non-observable stochastic process. To this end, we consider a first order stationary Markov Chain as hidden process and define the Generalized Mixture of AR-ARCH model(GMAR-ARCH) which is an extension of the classical ARCH model to suit to model with dynamical changes. For this model we provide sufficient conditions that ensure its geometric ergodic property. Further, we define a conditional likelihood given the hidden process and a pseudo conditional likelihood in turn. For the pseudo conditional likelihood we assume that at each time instant the autoregressive and volatility functions can be suitably approximated by given Feedfoward Networks. Under this setting the consistency of the parameter estimates is derived and versions of the well-known Expectation Maximization algorithm and Viterbi Algorithm are designed to solve the problem numerically. Moreover, considering the volatility functions to be constants, we establish the consistency of the autoregressive functions estimates given some parametric classes of functions in general and some classes of single layer Feedfoward Networks in particular. Beside this hidden Markov Driven model, we define as alternative a Weighted Least Squares for estimating the time of change and the autoregressive functions. For the latter formulation, we consider a mixture of independent nonlinear autoregressive processes and assume once more that the autoregressive functions can be approximated by given single layer Feedfoward Networks. We derive the consistency and asymptotic normality of the parameter estimates. Further, we prove the convergence of Backpropagation for this setting under some regularity assumptions. Last but not least, we consider a Mixture of Nonlinear autoregressive processes with only one abrupt unknown changepoint and design a statistical test that can validate such changes.

In this paper we consider a multivariate switching model, with constant states means
and covariances. In this model, the switching mechanism between the basic states of
the observed time series is controlled by a hidden Markov chain. As illustration, under
Gaussian assumption on the innovations and some rather simple conditions, we prove
the consistency and asymptotic normality of the maximum likelihood estimates of the model parameters.

The mathematical modelling of problems in science and engineering leads often to partial differential equations in time and space with boundary and initial conditions.The boundary value problems can be written as extremal problems(principle of minimal potential energy), as variational equations (principle of virtual power) or as classical boundary value problems.There are connections concerning existence and uniqueness results between these formulations, which will be investigated using the powerful tools of functional analysis.The first part of the lecture is devoted to the analysis of linear elliptic boundary value problems given in a variational form.The second part deals with the numerical approximation of the solutions of the variational problems.Galerkin methods as FEM and BEM are the main tools. The h-version will be discussed, and an error analysis will be done.Examples, especially from the elasticity theory, demonstrate the methods.

We propose a model for acid-mediated tumor invasion involving two different scales: the microscopic one, for the dynamics of intracellular protons and their exchange with their extracellular counterparts, and the macroscopic scale of interactions between tumor cell and normal cell populations, along with the evolution of extracellular protons. We also account for the tactic behavior of cancer cells, the latter being assumed to biase their motion according to a gradient of extracellular protons (following [2,31] we call this pH taxis). A time dependent (and also time delayed) carrying capacity for the tumor cells in response to the effects of acidity is considered as well. The global well posedness of the resulting multiscale model is proved with a regularization and fixed point argument. Numerical simulations are performed in order to illustrate the behavior of the model.

Diese Arbeit beschäftigt sich mit dem Algorithmus von Kalman zur Schätzung von gegenwärtigen und zukünftigen Zuständen in zeitdiskreten dynamischen Systemen. In der Literatur ist dieser Algorithmus allgemein als Kalman-Filter bekannt. Im Vordergrund der Betrachtungen stehen dabei die Schätzfehler des Kalman-Filters, insbesondere für den Fall, daß das benutzte Modell nicht mit dem realen System übereinstimmt. Es wird der Frage nachgegangen, welche Einflüsse die Modellfehler auf die Schätzfehler des Kalman-Filters haben. Dies ist ein wichtiger Gesichtspunkt, den man bei der Anwendung des Kalman-Filters beachten sollte, da man i.a. nicht davon ausgehen kann, daß Modell und reales System übereinstimmen.; Um diese Fragestellung stärker zu motivieren, werden im nächsten Abschnitt ein paar allgemeine Überlegungen zur Modellbildung angestellt. Danach werden einige Modelle zur Behandlung von Zeitreihen angesprochen. Zur Hinführung auf den Kalman-Filter wird dann in Kapital 2 das Problem des Schätzens etwas allgemeiner behandelt. In Kapitel 3 erfolgt dann eine Herleitung des Kalman-Filters und die Untersuchung der Fehlerprozesse für den Fall, daß Modell und reales System übereinstimmen. Da für die zeitliche Entwicklung der Fehlerprozesse die Stabilität des Kalman-Filters von Bedeutung ist, wird auch diese besprochen. In Kapitel 4 werden schließlich die Fehlerprozesse für den Fall behandelt, daß Modell und reales System nicht übereinstimmen.

The asymptotic behaviour of a singular-perturbed two-phase Stefan problem due to slow diffusion in one of the two phases is investigated. In the limit the model equations reduce to a one-phase Stefan problem. A boundary layer at the moving interface makes it necessary to use a corrected interface condition obtained from matched asymptotic expansions. The approach is validated by numerical experiments using a front-tracking method.

The asymptotic analysis of IBVPs for the singularly perturbed parabolic PDE ... in the limit epsilon to zero motivate investigations of certain recursively defined approximative series ("ping-pong expansions"). The recursion formulae rely on operators assigning to a boundary condition at the left or the right boundary a solution of the parabolic PDE. Sufficient conditions for uniform convergence of ping-pong expansions are derived and a detailed analysis for the model problem ... is given.

Second Order Scheme for the Spatially Homogeneous Boltzmann Equation with Maxwellian Molecules
(1995)

In the standard approach, particle methods for the Boltzmann equation are obtained using an explicit time discretization of the spatially homogeneous Boltzmann equation. This kind of discretization leads to a restriction of the discretization parameter as well as on the differential cross section in the case of the general Boltzmann equation. Recently, it was shown, how to construct an implicit particle scheme for the Boltzmann equation with Maxwellian molecules. The present paper combines both approaches using a linear combination of explicit and implicit discretizations. It is shown that the new method leads to a second order particle method, when using an equiweighting of explicit and implicit discretization.

Simulation methods like DSMC are an efficient tool to compute rarefied gas flows. Using supercomputers it is possible to include various real gas effects like vibrational energies or chemical reactions in a gas mixture. Nevertheless it is still necessary to improve the accuracy of the current simulation methods in order to reduce the computational effort. To support this task the paper presents a comparison of the classical DSMC method with the so called finite Pointset Method. This new approach was developed during several years in the framework of the European space project HERMES. The comparison given in the paper is based on two different testcases: a spatially homogeneous relaxation problem and a 2-dimensional axisymmetric flow problem at high Mach numbers.

The paper presents theoretical and numerical investigations on simulation methods for the Boltzmann equation with axisymmetric geometry. The main task is to reduce the computational effort by taking advantage of the symmetry in the solution of the Boltzmann equation.; The reduction automatically leads to the concept of weighting functions for the radial space coordinate and therefore to a modified Boltzmann equation. Consequently the classical simulation methods have to be modified according to the new equation.; The numerical results shown in this paper - rarefied gas flows around a body with axisymmetric geometry - were done in the framework of the European space project HERMES.

The paper presents a parallelization technique for the finite pointset method, a numerical method for rarefied gas flows.; First we give a short introduction to the Boltzmann equation, which describes the behaviour of rarefied gas flows. The basic ideas of the finite pointset method are presented and a strategy to parallelize the algorithm will be explained. It is shown that a static processor partition leads to an insufficient load-balance of the processors. Therefore an optimized parallelization technique based on an adaptive processor partition will be introduced, which improves the efficiency of the simulation code over the whole region of interesting flow situation. Finally we present a comparison of the CPU-times between a parallel computer and a vector computer.

Numerical Simulation of the Stationary One-Dimensional Boltzmann Equation by Particle Methods
(1995)

The paper presents a numerical simulation technique - based on the well-known particle methods - for the stationary, one-dimensional Boltzmann equation for Maxwellian molecules. In contrast to the standard splitting methods, where one works with the instationary equation, the current approach simulates the direct solution of the stationary problem. The model problem investigated is the heat transfer between two parallel plates in the rarefied gas regime. An iteration process is introduced which leads to the stationary solution of the exact - space discretized - Boltzmann equation, in the sense of weak convergence.