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Matter-wave Optics of Dark-state Polaritons: Applications to Interferometry and Quantum Information
(2006)

The present work "Materwave Optics with Dark-state Polaritons: Applications to Interferometry and Quantum Information" deals in a broad sense with the subject of dark-states and in particular with the so-called dark-state polaritons introduced by M. Fleischhauer and M. D. Lukin. The dark-state polaritons can be regarded as a combined excitation of electromagnetic fields and spin/matter-waves. Within the framework of this thesis the special optical properties of the combined excitation are studied. On one hand a new procedure to spatially manipulate and to increase the excitation density of stored photons is described and on the other hand the properties are used to construct a new type of Sagnac Hybrid interferometer. The thesis is devided into four parts. In the introduction all notions necessary to understand the work are described, e.g.: electromagnetically induced transparency (EIT), dark-state polaritons and the Sagnac effect. The second chapter considers the method developed by A. Andre and M. D. Lukin to create stationary light pulses in specially dressed EIT-media. In a first step a set of field equations is derived and simplified by introducing a new set of normal modes. The absorption of one of the normal modes leads to the phenomenon of pulse-matching for the other mode and thereby to a diffusive spreading of its field envelope. All these considerations are based on a homogeneous field setup of the EIT preparation laser. If this restriction is dismissed one finds that a drift motion is superimposed to the diffusive spreading. By choosing a special laser configuration the drift motion can be tailored such that an effective force is created that counteracts the spreading. Moreover, the force can not only be strong enough to compensate the diffusive spreading but also to exceed this dynamics and hence to compress the field envelope of the excitation. The compression can be discribed using a Fokker-Planck equation of the Ornstein-Uhlenbeck type. The investigations show that the compression leads to an excitation of higher-order modes which decay very fast. In the last section of the chapter this exciation will be discussed in more detail and conditions will be given how the excitation of higher-order modes can be avoided or even suppressed. All results given in the chapter are supported by numerical simulatons. In the third chapter the matterwave optical properties of the dark-state polaritons will be studied. They will be used to construct a light-matterwave hybrid Sagnac interferometer. First the principle setup of such an interferometer will be sketched and the relevant equations of motion of light-matter interaction in a rotating frame will be derived. These form the basis of the following considerations of the dark-state polariton dynamics with and without the influence of external trapping potentials on the matterwave part of the polariton. It will be shown that a sensitivity enhancement compared to a passive laser gyroscope can be anticipated if the gaseous medium is initially in a superfluid quantum state in a ring-trap configuration. To achieve this enhancement a simultaneous coherence and momentum transfer is furthermore necessary. In the last part of the chapter the quantum sensitivity limit of the hybrid interferometer is derived using the one-particle density matrix equations incorporating the motion of the particles. To this end the Maxwell-Bloch equations are considered perturbatively in the rotation rate of the noninertial frame of reference and the susceptibility of the considered 3-level \(\Lambda\)-type system is derived in arbitrary order of the probe-field. This is done to determine the optimum operation point. With its help the anticipated quantum sensitivity of the light-matterwave hybrid Sagnac interferometer is calculated at the shot-noise limit and the results are compared to state-of-the-art laser and matterwave Sagnac interferometers. The last chapter of the thesis originates from a joint theoretical and experimental project with the AG Bergmann. This chapter does no longer consider the dark-state polaritons of the last two chapters but deals with the more general concept of dark states and in particular with the transient velocity selective dark states as introduced by E. Arimondo et al. In the experiment we could for the first time measure these states. The chapter starts with an introduction into the concept of velocity selective dark states as they occur in a \(\Lambda\)-configuration. Then we introduce the transient velocity selective dark-states as they occur in an particular extension of the \(\Lambda\)-system. For later use in the simulations the relevant equations of motion are derived in detail. The simulations are based on the solution of the generalized optical Bloch equations. Finally the experimental setup and procedure are explained and the theoretical and experimental results are compared.

We consider a volume maximization problem arising in gemstone cutting industry. The problem is formulated as a general semi-infinite program (GSIP) and solved using an interiorpoint method developed by Stein. It is shown, that the convexity assumption needed for the convergence of the algorithm can be satisfied by appropriate modelling. Clustering techniques are used to reduce the number of container constraints, which is necessary to make the subproblems practically tractable. An iterative process consisting of GSIP optimization and adaptive refinement steps is then employed to obtain an optimal solution which is also feasible for the original problem. Some numerical results based on realworld data are also presented.

The stationary heat equation is solved with periodic boundary conditions in geometrically complex composite materials with high contrast in the thermal conductivities of the individual phases. This is achieved by harmonic averaging and explicitly introducing the jumps across the material interfaces as additional variables. The continuity of the heat flux yields the needed extra equations for these variables. A Schur-complent formulation for the new variables is derived that is solved using the FFT and BiCGStab methods. The EJ-HEAT solver is given as a 3-page Matlab program in the Appendix. The C++ implementation is used for material design studies. It solves 3-dimensional problems with around 190 Mio variables on a 64-bit AMD Opteron desktop system in less than 6 GB memory and in minutes to hours, depending on the contrast and required accuracy. The approach may also be used to compute effective electric conductivities because they are governed by the stationary heat equation.

In this study, 27 marine bacteria were screened for production of bioactive metabolites. Two strains from the surface of the soft coral Sinularia polydactyla, collected from the Red Sea, and three strains from different habitats in the North Sea were selected as a promising candidates for isolation of antimicrobial substances. A total of 50 compounds were isolated from the selected bacterial strains. From these metabolites 25 substances were known from natural sources, 10 substances were known as synthetic chemical and herein are reported as new natural products, and 13 metabolites are new. Two substances are still under elucidation. All new compounds were chemically and biologically characterized. Pseudoalteromonas sp. T268 produced simple phenol and oxindole derivatives. Production of homogentisic acid and WZ 268S-6 from this bacteria was affected by the salinity stress. WZ 268S-6 shows antimicrobial and cytotoxic activities. Its target is still unclear. Isolation of isatin from this strain points out for the possibility of using this substance as a chemotaxonomical marker for Alteromonas-like bacteria. A large number of nitro-substituted aromatic compounds were isolated from both Salegentibacter sp. T436 and Vibrio sp. WMBA1-4. They may be derived from metabolism of phenylalanine or tyrosine. From Salegentibacter sp. T436, 24 compounds were isolated, of which four compounds are new and six compounds were known as synthetic chemicals. WZ 436S-16 (dinitro-β-styrene) is the most potent antimicrobial and cytotoxic compound. It inhibits the oxygen uptake by N. coryli and causes apoptosis in the human promyelocytic leukaemia (HL-60 cells). From Vibrio sp. WMBA1-4, 13 new alkaloids were isolated, of which four were known as synthetic products and herein are reported as new substances from natural sources. The majority of these compounds show antimicrobial and cytotoxic activities. The cytotoxic activity of WMB4S-11 against the mouse lymphocytic leukaemia (L1210 cells) is due to the inhibition in the protein biosynthesis, while the remaining cytotoxic alkaloids have no effect on the synthesis of macromolecules in this cell line. The antibacterial activity of WMB4S-2, -11, -12, -13 and the antifungal activity of WMB4S-9 are not due to the inhibition in the macromolecules biosynthesis or in the oxygen uptake by the microorganisms. The biological activity of these nitro-aromatic compounds from Salegentibacter sp. T436 and Vibrio sp. WMBA1-4 is influenced by the presence of a nitro group and its position in respect to the hydroxyl group, number of the nitro groups, and the type of substitutions on the side chain. In diaryl-maleimide derivatives, types and position of substitution on the aryl rings, on the maleimide moity, and the hydrophobicity of the aryl ring itself lead to variations in the extent of the bioactivity of these derivatives. This is the first time that vibrindole (WMB4S-14) and turbomycin B or its noncationic form (WMB4S-15), isolated from Vibrio sp., are reported as cytotoxic compounds. WMB4S-15 inhibits the biosynthesis of macromolecules in L1210 cells. The structural similarity between some of the metabolites in this study and previously reported compounds from sponges, ascidians, and bryozoan indicates that the microbial origin of these compounds must be considered.

We present the application of a meshfree method for simulations of interaction between fluids and flexible structures. As a flexible structure we consider a sheet of paper. In a two-dimensional framework this sheet can be modeled as curve by the dynamical Kirchhoff-Love theory. The external forces taken into account are gravitation and the pressure difference between upper and lower surface of the sheet. This pressure difference is computed using the Finite Pointset Method (FPM) for the incompressible Navier-Stokes equations. FPM is a meshfree, Lagrangian particle method. The dynamics of the sheet are computed by a finite difference method. We show the suitability of the meshfree method for simulations of fluid-structure interaction in several applications.

It is commonly believed that not all degrees of freedom are needed to produce good solutions for the treatment planning problem in intensity modulated radiotherapy treatment (IMRT). However, typical methods to exploit this fact have either increased the complexity of the optimization problem or were heuristic in nature. In this work we introduce a technique based on adaptively refining variable clusters to successively attain better treatment plans. The approach creates approximate solutions based on smaller models that may get arbitrarily close to the optimal solution. Although the method is illustrated using a specific treatment planning model, the components constituting the variable clustering and the adaptive refinement are independent of the particular optimization problem.

For the last decade, optimization of beam orientations in intensitymodulated radiation therapy (IMRT) has been shown to be successful in improving the treatment plan. Unfortunately, the quality of a set of beam orientations depends heavily on its corresponding beam intensity proles. Usually, a stochastic selector is used for optimizing beam orientation, and then a single objective inverse treatment planning algorithm is used for the optimization of beam intensity proles. The overall time needed to solve the inverse planning for every random selection of beam orientations becomes excessive. Recently, considerable improvement has been made in optimizing beam intensity proles by using multiple objective inverse treatment planning. Such an approach results in a variety of beam intensity proles for every selection of beam orientations, making the dependence between beam orientations and its intensity proles less important. We take advantage of this property to present a dynamic algorithm for beam orientation in IMRT which is based on multicriteria inverse planning. The algorithm approximates beam intensity proles iteratively instead of doing it for every selection of beam orientation, saving a considerable amount of calculation time. Every iteration goes from an N-beam plan to a plan with N + 1 beams. Beam selection criteria are based on a score function that minimizes the deviation from the prescribed dose, in addition to a reject-accept criterion. To illustrate the eciency of the algorithm it has been applied to an articial example where optimality is trivial and to three real clinical cases: a prostate carcinoma, a tumor in the head and neck region and a paraspinal tumor. In comparison to the standard equally spaced beam plans, improvements are reported in all of the three clinical examples, even, in some cases with a fewer number of beams.

The topic of this thesis is the coupling of an atomistic and a coarse scale region in molecular dynamics simulations with the focus on the reflection of waves at the interface between the two scales and the velocity of waves in the coarse scale region for a non-equilibrium process. First, two models from the literature for such a coupling, the concurrent coupling of length scales and the bridging scales method are investigated for a one dimensional system with harmonic interaction. It turns out that the concurrent coupling of length scales method leads to the reflection of fine scale waves at the interface, while the bridging scales method gives an approximated system that is not energy conserving. The velocity of waves in the coarse scale region is in both models not correct. To circumvent this problems, we present a coupling based on the displacement splitting of the bridging scales method together with choosing appropriate variables in orthogonal subspaces. This coupling allows the derivation of evolution equations of fine and coarse scale degrees of freedom together with a reflectionless boundary condition at the interface directly from the Lagrangian of the system. This leads to an energy conserving approximated system with a clear separation between modeling errors an errors due to the numerical solution. Possible approximations in the Lagrangian and the numerical computation of the memory integral and other numerical errors are discussed. We further present a method to choose the interpolation from coarse to atomistic scale in such a way, that the fine scale degrees of freedom in the coarse scale region can be neglected. The interpolation weights are computed by comparing the dispersion relations of the coarse scale equations and the fully atomistic system. With this new interpolation weights, the number of degrees of freedom can be drastically reduced without creating an error in the velocity of the waves in the coarse scale region. We give an alternative derivation of the new coupling with the Mori-Zwanzig projection operator formalism, and explain how the method can be extended to non-zero temperature simulations. For the comparison of the results of the approximated with the fully atomistic system, we use a local stress tensor and the energy in the atomistic region. Examples for the numerical solution of the approximated system for harmonic potentials are given in one and two dimensions.

Testing a new suspension based on real load data is performed on elaborate multi channel test rigs. Usually wheel forces and moments measured during driving maneuvers are reproduced on the rig. Because of the complicated interaction between rig and suspension each new rig configuration has to prove its efficiency with respect to the requirements and the configuration might be subject to optimization. This paper deals with modeling a new rig concept based on two hexapods. The real physical rig has been designed and meanwhile built by MOOG-FCS for VOLKSWAGEN. The aim of the simulation project reported here was twofold: First the simulation of the rig together with real VOLKSWAGEN suspension models at a time where the design was not yet finalized was used to verify and optimize the desired properties of the rig. Second the simulation environment was set up in a way that it can be used to prepare real tests on the rig. The model contains the geometric configuration as well as the hydraulics and the controller. It is implemented as an ADAMS/Car template and can be combined with different suspension models to get a complete assembly representing the entire test rig. Using this model, all steps required for a real test run such as controller adaptation, drive file iteration and simulation can be performed. Geometric or hydraulic parameters can be modified easily to improve the setup and adapt the system to the suspension and the load data.

Traffic flow on road networks has been a continuous source of challenging mathematical problems. Mathematical modelling can provide an understanding of dynamics of traffic flow and hence helpful in organizing the flow through the network. In this dissertation macroscopic models for the traffic flow in road networks are presented. The primary interest is the extension of the existing macroscopic road network models based on partial differential equations (PDE model). In order to overcome the difficulty of high computational costs of PDE model an ODE model has been introduced. In addition, steady state traffic flow model named as RSA model on road networks has been dicsussed. To obtain the optimal flow through the network cost functionals and corresponding optimal control problems are defined. The solution of these optimization problems provides an information of shortest path through the network subject to road conditions. The resulting constrained optimization problem is solved approximately by solving unconstrained problem invovling exact penalty functions and the penalty parameter. A good estimate of the threshold of the penalty parameter is defined. A well defined algorithm for solving a nonlinear, nonconvex equality and bound constrained optimization problem is introduced. The numerical results on the convergence history of the algorithm support the theoretical results. In addition to this, bottleneck situations in the traffic flow have been treated using a domain decomposition method (DDM). In particular this method could be used to solve the scalar conservation laws with the discontinuous flux functions corresponding to other physical problems too. This method is effective even when the flux function presents more than one discontinuity within the same spatial domain. It is found in the numerical results that the DDM is superior to other schemes and demonstrates good shock resolution.