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- Fachbereich Mathematik (1048) (remove)

In this thesis, we deal with the worst-case portfolio optimization problem occuring in discrete-time markets.
First, we consider the discrete-time market model in the presence of crash threats. We construct the discrete worst-case optimal portfolio strategy by the indifference principle in the case of the logarithmic utility. After that we extend this problem to general utility functions and derive the discrete worst-case optimal portfolio processes, which are characterized by a dynamic programming equation. Furthermore, the convergence of the discrete worst-case optimal portfolio processes are investigated when we deal with the explicit utility functions.
In order to further study the relation of the worst-case optimal value function in discrete-time models to continuous-time models we establish the finite-difference approach. By deriving the discrete HJB equation we verify the worst-case optimal value function in discrete-time models, which satisfies a system of dynamic programming inequalities. With increasing degree of fineness of the time discretization, the convergence of the worst-case value function in discrete-time models to that in continuous-time models are proved by using a viscosity solution method.

Magnetoelastic coupling describes the mutual dependence of the elastic and magnetic fields and can be observed in certain types of materials, among which are the so-called "magnetostrictive materials". They belong to the large class of "smart materials", which change their shape, dimensions or material properties under the influence of an external field. The mechanical strain or deformation a material experiences due to an externally applied magnetic field is referred to as magnetostriction; the reciprocal effect, i.e. the change of the magnetization of a body subjected to mechanical stress is called inverse magnetostriction. The coupling of mechanical and electromagnetic fields is particularly observed in "giant magnetostrictive materials", alloys of ferromagnetic materials that can exhibit several thousand times greater magnitudes of magnetostriction (measured as the ratio of the change in length of the material to its original length) than the common magnetostrictive materials. These materials have wide applications areas: They are used as variable-stiffness devices, as sensors and actuators in mechanical systems or as artificial muscles. Possible application fields also include robotics, vibration control, hydraulics and sonar systems.
Although the computational treatment of coupled problems has seen great advances over the last decade, the underlying problem structure is often not fully understood nor taken into account when using black box simulation codes. A thorough analysis of the properties of coupled systems is thus an important task.
The thesis focuses on the mathematical modeling and analysis of the coupling effects in magnetostrictive materials. Under the assumption of linear and reversible material behavior with no magnetic hysteresis effects, a coupled magnetoelastic problem is set up using two different approaches: the magnetic scalar potential and vector potential formulations. On the basis of a minimum energy principle, a system of partial differential equations is derived and analyzed for both approaches. While the scalar potential model involves only stationary elastic and magnetic fields, the model using the magnetic vector potential accounts for different settings such as the eddy current approximation or the full Maxwell system in the frequency domain.
The distinctive feature of this work is the analysis of the obtained coupled magnetoelastic problems with regard to their structure, strong and weak formulations, the corresponding function spaces and the existence and uniqueness of the solutions. We show that the model based on the magnetic scalar potential constitutes a coupled saddle point problem with a penalty term. The main focus in proving the unique solvability of this problem lies on the verification of an inf-sup condition in the continuous and discrete cases. Furthermore, we discuss the impact of the reformulation of the coupled constitutive equations on the structure of the coupled problem and show that in contrast to the scalar potential approach, the vector potential formulation yields a symmetric system of PDEs. The dependence of the problem structure on the chosen formulation of the constitutive equations arises from the distinction of the energy and coenergy terms in the Lagrangian of the system. While certain combinations of the elastic and magnetic variables lead to a coupled magnetoelastic energy function yielding a symmetric problem, the use of their dual variables results in a coupled coenergy function for which a mixed problem is obtained.
The presented models are supplemented with numerical simulations carried out with MATLAB for different examples including a 1D Euler-Bernoulli beam under magnetic influence and a 2D magnetostrictive plate in the state of plane stress. The simulations are based on material data of Terfenol-D, a giant magnetostrictive materials used in many industrial applications.

For some optimization problems on a graph \(G=(V,E)\), one can give a general formulation: Let \(c\colon E \to \mathbb{R}_{\geq 0}\) be a cost function on the edges and \(X \subseteq 2^E\) be a set of (so-called feasible) subsets of \(E\), one aims to minimize \(\sum_{e\in S} c(e)\) among all feasible \(S\in X\). This formulation covers, for instance, the shortest path problem by choosing \(X\) as the set of all paths between two vertices, or the minimum spanning tree problem by choosing \(X\) to be the set of all spanning trees. This bachelor thesis deals with a parametric version of this formulation, where the edge costs \(c_\lambda\colon E \to \mathbb{R}_{\geq 0}\) depend on a parameter \(\lambda\in\mathbb{R}_{\geq 0}\) in a concave and piecewise linear manner. The goal is to investigate the worst case minimum size of a so-called representation system \(R\subseteq X\), which contains for each scenario \(\lambda\in\mathbb{R}_{\geq 0}\) an optimal solution \(S(\lambda)\in R\). It turns out that only a pseudo-polynomial size can be ensured in general, but smaller systems have to exist in special cases. Moreover, methods are presented to find such small systems algorithmically. Finally, the notion of a representation system is relaxed in order to get smaller (i.e. polynomial) systems ensuring a certain approximation ratio.

Cutting-edge cancer therapy involves producing individualized medicine for many patients at the same time. Within this process, most steps can be completed for a certain number of patients simultaneously. Using these resources efficiently may significantly reduce waiting times for the patients and is therefore crucial for saving human lives. However, this involves solving a complex scheduling problem, which can mathematically be modeled as a proportionate flow shop of batching machines (PFB). In this thesis we investigate exact and approximate algorithms for tackling many variants of this problem. Related mathematical models have been studied before in the context of semiconductor manufacturing.

Destructive diseases of the lung like lung cancer or fibrosis are still often lethal. Also in case of fibrosis in the liver, the only possible cure is transplantation.
In this thesis, we investigate 3D micro computed synchrotron radiation (SR\( \mu \)CT) images of capillary blood vessels in mouse lungs and livers. The specimen show so-called compensatory lung growth as well as different states of pulmonary and hepatic fibrosis.
During compensatory lung growth, after resecting part of the lung, the remaining part compensates for this loss by extending into the empty space. This process is accompanied by an active vessel growing.
In general, the human lung can not compensate for such a loss. Thus, understanding this process in mice is important to improve treatment options in case of diseases like lung cancer.
In case of fibrosis, the formation of scars within the organ's tissue forces the capillary vessels to grow to ensure blood supply.
Thus, the process of fibrosis as well as compensatory lung growth can be accessed by considering the capillary architecture.
As preparation of 2D microscopic images is faster, easier, and cheaper compared to SR\( \mu \)CT images, they currently form the basis of medical investigation. Yet, characteristics like direction and shape of objects can only properly be analyzed using 3D imaging techniques. Hence, analyzing SR\( \mu \)CT data provides valuable additional information.
For the fibrotic specimen, we apply image analysis methods well-known from material science. We measure the vessel diameter using the granulometry distribution function and describe the inter-vessel distance by the spherical contact distribution. Moreover, we estimate the directional distribution of the capillary structure. All features turn out to be useful to characterize fibrosis based on the deformation of capillary vessels.
It is already known that the most efficient mechanism of vessel growing forms small torus-shaped holes within the capillary structure, so-called intussusceptive pillars. Analyzing their location and number strongly contributes to the characterization of vessel growing. Hence, for all three applications, this is of great interest. This thesis provides the first algorithm to detect intussusceptive pillars in SR\( \mu \)CT images. After segmentation of raw image data, our algorithm works automatically and allows for a quantitative evaluation of a large amount of data.
The analysis of SR\( \mu \)CT data using our pillar algorithm as well as the granulometry, spherical contact distribution, and directional analysis extends the current state-of-the-art in medical studies. Although it is not possible to replace certain 3D features by 2D features without losing information, our results could be used to examine 2D features approximating the 3D findings reasonably well.

Numerical Godeaux surfaces are minimal surfaces of general type with the smallest possible numerical invariants. It is known that the torsion group of a numerical Godeaux surface is cyclic of order \(m\leq 5\). A full classification has been given for the cases \(m=3,4,5\) by the work of Reid and Miyaoka. In each case, the corresponding moduli space is 8-dimensional and irreducible.
There exist explicit examples of numerical Godeaux surfaces for the orders \(m=1,2\), but a complete classification for these surfaces is still missing.
In this thesis we present a construction method for numerical Godeaux surfaces which is based on homological algebra and computer algebra and which arises from an experimental approach by Schreyer. The main idea is to consider the canonical ring \(R(X)\) of a numerical Godeaux surface \(X\) as a module over some graded polynomial ring \(S\). The ring \(S\) is chosen so that \(R(X)\) is finitely generated as an \(S\)-module and a Gorenstein \(S\)-algebra of codimension 3. We prove that the canonical ring of any numerical Godeaux surface, considered as an \(S\)-module, admits a minimal free resolution whose middle map is alternating. Moreover, we show that a partial converse of this statement is true under some additional conditions.
Afterwards we use these results to construct (canonical rings of) numerical Godeaux surfaces. Hereby, we restrict our study to surfaces whose bicanonical system has no fixed component but 4 distinct base points, in the following referred to as marked numerical Godeaux surfaces.
The particular interest of this thesis lies on marked numerical Godeaux surfaces whose torsion group is trivial. For these surfaces we study the fibration of genus 4 over \(\mathbb{P}^1\) induced by the bicanonical system. Catanese and Pignatelli showed that the general fibre is non-hyperelliptic and that the number \(\tilde{h}\) of hyperelliptic fibres is bounded by 3. The two explicit constructions of numerical Godeaux surfaces with a trivial torsion group due to Barlow and Craighero-Gattazzo, respectively, satisfy \(\tilde{h} = 2\).
With the method from this thesis, we construct an 8-dimensional family of numerical Godeaux surfaces with a trivial torsion group and whose general element satisfy \(\tilde{h}=0\).
Furthermore, we establish a criterion for the existence of hyperelliptic fibres in terms of a minimal free resolution of \(R(X)\). Using this criterion, we verify experimentally the
existence of a numerical Godeaux surface with \(\tilde{h}=1\).

SDE-driven modeling of phenotypically heterogeneous tumors: The influence of cancer cell stemness
(2018)

We deduce cell population models describing the evolution of a tumor (possibly interacting with its
environment of healthy cells) with the aid of differential equations. Thereby, different subpopulations
of cancer cells allow accounting for the tumor heterogeneity. In our settings these include cancer
stem cells known to be less sensitive to treatment and differentiated cancer cells having a higher
sensitivity towards chemo- and radiotherapy. Our approach relies on stochastic differential equations
in order to account for randomness in the system, arising e.g., by the therapy-induced decreasing
number of clonogens, which renders a pure deterministic model arguable. The equations are deduced
relying on transition probabilities characterizing innovations of the two cancer cell subpopulations,
and similarly extended to also account for the evolution of normal tissue. Several therapy approaches
are introduced and compared by way of tumor control probability (TCP) and uncomplicated tumor
control probability (UTCP). A PDE approach allows to assess the evolution of tumor and normal
tissue with respect to time and to cell population densities which can vary continuously in a given set
of states. Analytical approximations of solutions to the obtained PDE system are provided as well.

Optimal control of partial differential equations is an important task in applied mathematics where it is used in order to optimize, for example, industrial or medical processes. In this thesis we investigate an optimal control problem with tracking type cost functional for the Cattaneo equation with distributed control, that is, \(\tau y_{tt} + y_t - \Delta y = u\). Our focus is on the theoretical and numerical analysis of the limit process \(\tau \to 0\) where we prove the convergence of solutions of the Cattaneo equation to solutions of the heat equation.
We start by deriving both the Cattaneo and the classical heat equation as well as introducing our notation and some functional analytic background. Afterwards, we prove the well-posedness of the Cattaneo equation for homogeneous Dirichlet boundary conditions, that is, we show the existence and uniqueness of a weak solution together with its continuous dependence on the data. We need this in the following, where we investigate the optimal control problem for the Cattaneo equation: We show the existence and uniqueness of a global minimizer for an optimal control problem with tracking type cost functional and the Cattaneo equation as a constraint. Subsequently, we do an asymptotic analysis for \(\tau \to 0\) for both the forward equation and the aforementioned optimal control problem and show that the solutions of these problems for the Cattaneo equation converge strongly to the ones for the heat equation. Finally, we investigate these problems numerically, where we examine the different behaviour of the models and also consider the limit \(\tau \to 0\), suggesting a linear convergence rate.

In modern algebraic geometry solutions of polynomial equations are studied from a qualitative point of view using highly sophisticated tools such as cohomology, \(D\)-modules and Hodge structures. The latter have been unified in Saito’s far-reaching theory of mixed Hodge modules, that has shown striking applications including vanishing theorems for cohomology. A mixed Hodge module can be seen as a special type of filtered \(D\)-module, which is an algebraic counterpart of a system of linear differential equations. We present the first algorithmic approach to Saito’s theory. To this end, we develop a Gröbner basis theory for a new class of algebras generalizing PBW-algebras.
The category of mixed Hodge modules satisfies Grothendieck’s six-functor formalism. In part these functors rely on an additional natural filtration, the so-called \(V\)-filtration. A key result of this thesis is an algorithm to compute the \(V\)-filtration in the filtered setting. We derive from this algorithm methods for the computation of (extraordinary) direct image functors under open embeddings of complements of pure codimension one subvarieties. As side results we show
how to compute vanishing and nearby cycle functors and a quasi-inverse of Kashiwara’s equivalence for mixed Hodge modules.
Describing these functors in terms of local coordinates and taking local sections, we reduce the corresponding computations to algorithms over certain bifiltered algebras. It leads us to introduce the class of so-called PBW-reduction-algebras, a generalization of the class of PBW-algebras. We establish a comprehensive Gröbner basis framework for this generalization representing the involved filtrations by weight vectors.

Certain brain tumours are very hard to treat with radiotherapy due to their irregular shape caused by the infiltrative nature of the tumour cells. To enhance the estimation of the tumour extent one may use a mathematical model. As the brain structure plays an important role for the cell migration, it has to be included in such a model. This is done via diffusion-MRI data. We set up a multiscale model class accounting among others for integrin-mediated movement of cancer cells in the brain tissue, and the integrin-mediated proliferation. Moreover, we model a novel chemotherapy in combination with standard radiotherapy.
Thereby, we start on the cellular scale in order to describe migration. Then we deduce mean-field equations on the mesoscopic (cell density) scale on which we also incorporate cell proliferation. To reduce the phase space of the mesoscopic equation, we use parabolic scaling and deduce an effective description in the form of a reaction-convection-diffusion equation on the macroscopic spatio-temporal scale. On this scale we perform three dimensional numerical simulations for the tumour cell density, thereby incorporating real diffusion tensor imaging data. To this aim, we present programmes for the data processing taking the raw medical data and processing it to the form to be included in the numerical simulation. Thanks to the reduction of the phase space, the numerical simulations are fast enough to enable application in clinical practice.

Composite materials are used in many modern tools and engineering applications and
consist of two or more materials that are intermixed. Features like inclusions in a matrix
material are often very small compared to the overall structure. Volume elements that
are characteristic for the microstructure can be simulated and their elastic properties are
then used as a homogeneous material on the macroscopic scale.
Moulinec and Suquet [2] solve the so-called Lippmann-Schwinger equation, a reformulation of the equations of elasticity in periodic homogenization, using truncated
trigonometric polynomials on a tensor product grid as ansatz functions.
In this thesis, we generalize their approach to anisotropic lattices and extend it to
anisotropic translation invariant spaces. We discretize the partial differential equation
on these spaces and prove the convergence rate. The speed of convergence depends on
the smoothness of the coefficients and the regularity of the ansatz space. The spaces of
translates unify the ansatz of Moulinec and Suquet with de la Vallée Poussin means and
periodic Box splines, including the constant finite element discretization of Brisard and
Dormieux [1].
For finely resolved images, sampling on a coarser lattice reduces the computational
effort. We introduce mixing rules as the means to transfer fine-grid information to the
smaller lattice.
Finally, we show the effect of the anisotropic pattern, the space of translates, and the
convergence of the method, and mixing rules on two- and three-dimensional examples.
References
[1] S. Brisard and L. Dormieux. “FFT-based methods for the mechanics of composites:
A general variational framework”. In: Computational Materials Science 49.3 (2010),
pp. 663–671. doi: 10.1016/j.commatsci.2010.06.009.
[2] H. Moulinec and P. Suquet. “A numerical method for computing the overall response
of nonlinear composites with complex microstructure”. In: Computer Methods in
Applied Mechanics and Engineering 157.1-2 (1998), pp. 69–94. doi: 10.1016/s00457825(97)00218-1.

Multiphase materials combine properties of several materials, which makes them interesting for high-performing components. This thesis considers a certain set of multiphase materials, namely silicon-carbide (SiC) particle-reinforced aluminium (Al) metal matrix composites and their modelling based on stochastic geometry models.
Stochastic modelling can be used for the generation of virtual material samples: Once we have fitted a model to the material statistics, we can obtain independent three-dimensional “samples” of the material under investigation without the need of any actual imaging. Additionally, by changing the model parameters, we can easily simulate a new material composition.
The materials under investigation have a rather complicated microstructure, as the system of SiC particles has many degrees of freedom: Size, shape, orientation and spatial distribution. Based on FIB-SEM images, that yield three-dimensional image data, we extract the SiC particle structure using methods of image analysis. Then we model the SiC particles by anisotropically rescaled cells of a random Laguerre tessellation that was fitted to the shapes of isotropically rescaled particles. We fit a log-normal distribution for the volume distribution of the SiC particles. Additionally, we propose models for the Al grain structure and the Aluminium-Copper (\({Al}_2{Cu}\)) precipitations occurring on the grain boundaries and on SiC-Al phase boundaries.
Finally, we show how we can estimate the parameters of the volume-distribution based on two-dimensional SEM images. This estimation is applied to two samples with different mean SiC particle diameters and to a random section through the model. The stereological estimations are within acceptable agreement with the parameters estimated from three-dimensional image data
as well as with the parameters of the model.

Using valuation theory we associate to a one-dimensional equidimensional semilocal Cohen-Macaulay ring \(R\) its semigroup of values, and to a fractional ideal of \(R\) we associate its value semigroup ideal. For a class of curve singularities (here called admissible rings) including algebroid curves the semigroups of values, respectively the value semigroup ideals, satisfy combinatorial properties defining good semigroups, respectively good semigroup ideals. Notably, the class of good semigroups strictly contains the class of value semigroups of admissible rings. On good semigroups we establish combinatorial versions of algebraic concepts on admissible rings which are compatible with their prototypes under taking values. Primarily we examine duality and quasihomogeneity.
We give a definition for canonical semigroup ideals of good semigroups which characterizes canonical fractional ideals of an admissible ring in terms of their value semigroup ideals. Moreover, a canonical semigroup ideal induces a duality on the set of good semigroup ideals of a good semigroup. This duality is compatible with the Cohen-Macaulay duality on fractional ideals under taking values.
The properties of the semigroup of values of a quasihomogeneous curve singularity lead to a notion of quasihomogeneity on good semigroups which is compatible with its algebraic prototype. We give a combinatorial criterion which allows to construct from a quasihomogeneous semigroup \(S\) a quasihomogeneous curve singularity having \(S\) as semigroup of values.
As an application we use the semigroup of values to compute endomorphism rings of maximal ideals of algebroid curves. This yields an explicit description of the intermediate rings in an algorithmic normalization of plane central arrangements of smooth curves based on a criterion by Grauert and Remmert. Applying this result to hyperplane arrangements we determine the number of steps needed to compute the normalization of a the arrangement in terms of its Möbius function.

In the present master’s thesis we investigate the connection between derivations and
homogeneities of complete analytic algebras. We prove a theorem, which describes a specific set of generators
for the module of derivations of an analytic algebra, which map the maximal ideal of R into itself. It turns out, that this set has a structure similar to a Cartan subalgebra and contains
information regarding multi-homogeneity. In order to prove
this theorem, we extend the notion of grading by Scheja and Wiebe to projective systems and state the connection between multi-gradings and pairwise
commuting diagonalizable derivations. We prove a theorem similar to Cartan’s Conjugacy Theorem in the setup of infinite-dimensional Lie algebras, which arise as projective limits of finite-dimensional Lie algebras. Using this result, we can show that the structure of the aforementioned set of generators is an intrinsic property of the analytic algebra. At the end we state an algorithm, which is theoretically able to compute the maximal multi-homogeneity of a complete analytic algebra.

In this thesis we integrate discrete dividends into the stock model, estimate
future outstanding dividend payments and solve different portfolio optimization
problems. Therefore, we discuss three well-known stock models, including
discrete dividend payments and evolve a model, which also takes early
announcement into account.
In order to estimate the future outstanding dividend payments, we develop a
general estimation framework. First, we investigate a model-free, no-arbitrage
methodology, which is based on the put-call parity for European options. Our
approach integrates all available option market data and simultaneously calculates
the market-implied discount curve. We illustrate our method using stocks
of European blue-chip companies and show within a statistical assessment that
the estimate performs well in practice.
As American options are more common, we additionally develop a methodology,
which is based on market prices of American at-the-money options.
This method relies on a linear combination of no-arbitrage bounds of the dividends,
where the corresponding optimal weight is determined via a historical
least squares estimation using realized dividends. We demonstrate our method
using all Dow Jones Industrial Average constituents and provide a robustness
check with respect to the used discount factor. Furthermore, we backtest our
results against the method using European options and against a so called
simple estimate.
In the last part of the thesis we solve the terminal wealth portfolio optimization
problem for a dividend paying stock. In the case of the logarithmic utility
function, we show that the optimal strategy is not a constant anymore but
connected to the Merton strategy. Additionally, we solve a special optimal
consumption problem, where the investor is only allowed to consume dividends.
We show that this problem can be reduced to the before solved terminal wealth
problem.

In this thesis, we deal with the finite group of Lie type \(F_4(2^n)\). The aim is to find information on the \(l\)-decomposition numbers of \(F_4(2^n)\) on unipotent blocks for \(l\neq2\) and \(n\in \mathbb{N}\) arbitrary and on the irreducible characters of the Sylow \(2\)-subgroup of \(F_4(2^n)\).
S. M. Goodwin, T. Le, K. Magaard and A. Paolini have found a parametrization of the irreducible characters of the unipotent subgroup \(U\) of \(F_4(q)\), a Sylow \(2\)-subgroup of \(F_4(q)\), of \(F_4(p^n)\), \(p\) a prime, for the case \(p\neq2\).
We managed to adapt their methods for the parametrization of the irreducible characters of the Sylow \(2\)-subgroup for the case \(p=2\) for the group \(F_4(q)\), \(q=p^n\). This gives a nearly complete parametrization of the irreducible characters of the unipotent subgroup \(U\) of \(F_4(q)\), namely of all irreducible characters of \(U\) arising from so-called abelian cores.
The general strategy we have applied to obtain information about the \(l\)-decomposition numbers on unipotent blocks is to induce characters of the unipotent subgroup \(U\) of \(F_4(q)\) and Harish-Chandra induce projective characters of proper Levi subgroups of \(F_4(q)\) to obtain projective characters of \(F_4(q)\). Via Brauer reciprocity, the multiplicities of the ordinary irreducible unipotent characters in these projective characters give us information on the \(l\)-decomposition numbers of the unipotent characters of \(F_4(q)\).
Sadly, the projective characters of \(F_4(q)\) we obtained were not sufficient to give the shape of the entire decomposition matrix.

A popular model for the locations of fibres or grains in composite materials
is the inhomogeneous Poisson process in dimension 3. Its local intensity function
may be estimated non-parametrically by local smoothing, e.g. by kernel
estimates. They crucially depend on the choice of bandwidths as tuning parameters
controlling the smoothness of the resulting function estimate. In this
thesis, we propose a fast algorithm for learning suitable global and local bandwidths
from the data. It is well-known, that intensity estimation is closely
related to probability density estimation. As a by-product of our study, we
show that the difference is asymptotically negligible regarding the choice of
good bandwidths, and, hence, we focus on density estimation.
There are quite a number of data-driven bandwidth selection methods for
kernel density estimates. cross-validation is a popular one and frequently proposed
to estimate the optimal bandwidth. However, if the sample size is very
large, it becomes computational expensive. In material science, in particular,
it is very common to have several thousand up to several million points.
Another type of bandwidth selection is a solve-the-equation plug-in approach
which involves replacing the unknown quantities in the asymptotically optimal
bandwidth formula by their estimates.
In this thesis, we develop such an iterative fast plug-in algorithm for estimating
the optimal global and local bandwidth for density and intensity estimation with a focus on 2- and 3-dimensional data. It is based on a detailed
asymptotics of the estimators of the intensity function and of its second
derivatives and integrals of second derivatives which appear in the formulae
for asymptotically optimal bandwidths. These asymptotics are utilised to determine
the exact number of iteration steps and some tuning parameters. For
both global and local case, fewer than 10 iterations suffice. Simulation studies
show that the estimated intensity by local bandwidth can better indicate
the variation of local intensity than that by global bandwidth. Finally, the
algorithm is applied to two real data sets from test bodies of fibre-reinforced
high-performance concrete, clearly showing some inhomogeneity of the fibre
intensity.

In this thesis, we focus on the application of the Heath-Platen (HP) estimator in option
pricing. In particular, we extend the approach of the HP estimator for pricing path dependent
options under the Heston model. The theoretical background of the estimator
was first introduced by Heath and Platen [32]. The HP estimator was originally interpreted
as a control variate technique and an application for European vanilla options was
presented in [32]. For European vanilla options, the HP estimator provided a considerable
amount of variance reduction. Thus, applying the technique for path dependent options
under the Heston model is the main contribution of this thesis.
The first part of the thesis deals with the implementation of the HP estimator for pricing
one-sided knockout barrier options. The main difficulty for the implementation of the HP
estimator is located in the determination of the first hitting time of the barrier. To test the
efficiency of the HP estimator we conduct numerical tests with regard to various aspects.
We provide a comparison among the crude Monte Carlo estimation, the crude control
variate technique and the HP estimator for all types of barrier options. Furthermore, we
present the numerical results for at the money, in the money and out of the money barrier
options. As numerical results imply, the HP estimator performs superior among others
for pricing one-sided knockout barrier options under the Heston model.
Another contribution of this thesis is the application of the HP estimator in pricing bond
options under the Cox-Ingersoll-Ross (CIR) model and the Fong-Vasicek (FV) model. As
suggested in the original paper of Heath and Platen [32], the HP estimator has a wide
range of applicability for derivative pricing. Therefore, transferring the structure of the
HP estimator for pricing bond options is a promising contribution. As the approximating
Vasicek process does not seem to be as good as the deterministic volatility process in the
Heston setting, the performance of the HP estimator in the CIR model is only relatively
good. However, for the FV model the variance reduction provided by the HP estimator is
again considerable.
Finally, the numerical result concerning the weak convergence rate of the HP estimator
for pricing European vanilla options in the Heston model is presented. As supported by
numerical analysis, the HP estimator has weak convergence of order almost 1.

Multifacility location problems arise in many real world applications. Often, the facilities can only be placed in feasible regions such as development or industrial areas. In this paper we show the existence of a finite dominating set (FDS) for the planar multifacility location problem with polyhedral gauges as distance functions, and polyhedral feasible regions, if the interacting facilities form a tree. As application we show how to solve the planar 2-hub location problem in polynomial time. This approach will yield an ε-approximation for the euclidean norm case polynomial in the input data and 1/ε.

In this article a new numerical solver for simulations of district heating networks is presented. The numerical method applies the local time stepping introduced in [11] to networks of linear advection equations. In combination with the high order approach of [4] an accurate and very efficient scheme is developed. In several numerical test cases the advantages for simulations of district heating networks are shown.