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#### Faculty / Organisational entity

Annual Report 1999
(2000)

Phase velocities of surface acoustic waves in several boron nitride films were investigated by Brillouin light scattering. In the case of films with predominantly hexagonal crystal structure, grown under conditions close to the nucleation threshold of cubic BN, four independent elastic constants have been determined from the dispersion of the Rayleigh and the first Sezawa mode. The large elastic anisotropy of up to c11/c33 = 0.1 is attributed to a pronounced texture with the c-axes of the crystallites parallel to the film plane. In the case of cubic BN films the dispersion of the Rayleigh wave provides evidence for the existence of a more compliant layer at the substrate-film interface. The observed broadening of the Rayleigh mode is identified to be caused by the film morphology.

FeNi/FeMn exchange bias samples with a large exchange bias field at room temperature have been prepared on a Cu buffer layer. Upon irradiation with He ions, both the exchange bias field and the coercive field are modified. For low ion doses the exchange bias field is enhanced by nearly a factor of 2. Above a threshold dose of 0.3olsi 10 15 ions/cm 2 , the exchange bias field decreases continuously as the ion dose increases. The ob-served modifications are explained in terms of defect creation acting as pinning sites for domain walls and atomic intermixing.

For the next generation of high data rate magnetic recording above 1 Gbit/s, a better understanding of the switching processes for both recording heads and media will be required. In order to maximize the switch-ing speed for such devices, the magnetization precession after the magnetic field pulse termination needs to be suppressed to a maximum degree. It is demonstrated experimentally for ferrite films that the appropriate adjustment of the field pulse parameters and/or the static applied field may lead to a full suppression of the magnetization precession immediately upon termination of the field pulse. The suppression is explained by taking into account the actual direction of the magnetization with respect to the static field direction at the pulse termination.

The analyticity property of the one-dimensional complex Hamiltonian system H(x,p)=H_1(x_1,x_2,p_1,p_2)+iH_2(x_1,x_2,p_1,p_2) with p=p_1+ix_2, x=x_1+ip_2 is exploited to obtain a new class of the corresponding two-dimensional integrable Hamiltonian systems where H_1 acts as a new Hamiltonian and H_2 is a second integral of motion. Also a possible connection between H_1 and H_2 is sought in terms of an auto-B"acklund transformation.

Introduction: Recent developments in quantum communication and computing [1-3] stimulated an intensive search for physical systems that can be used for coherent processing of quantum information. It is generally believed that quantum entanglement of distinguishable quantum bits (qubits) is at the heart of quantum information processing. Significant efforts have been directed towards the design of elementary logic gates, which perform certain unitary processes on pairs of qubits. These gates must be capable of generating specific, in general entangled, superpositions of the two qubits and thus require a strong qubit-qubit interaction. Using a sequence of single and two-bit operations, an arbitrary quantum computation can be performed [2]. Over the past few years many systems have been identified for potential implementations of logic gates and several interesting experiments have been performed. Proposals for strong qubit-qubit interaction involve e.g. the vibrational coupling of cooled trapped ions [4], near dipole-dipole or spin-spin interactions such as in nuclear magnetic resonance [5], collisional interactions of confined cooled atoms [6] or radiative interactions between atoms in cavity QED [7]. The possibility of simple preparation and measurement of qubit states as well as their relative insensitivity to a thermal environment makes the latter schemes particularly interesting for quantum information processing. Most theoretical proposals on cavity-QED systems focus on fundamental systems involving a small number of atoms and few photons. These systems are sufficiently simple to allow for a first-principle description. Their experimental implementation is however quite challenging. For example, extremely high-Q micro-cavities are needed to preserve coherence during all atom-photon interactions. Furthermore, single atoms have to be confined inside the cavities for a sufficiently long time. This requires developments of novel cooling and trapping techniques, which is in itself a fascinating direction of current research. Despite these technical obstacles, a remarkable progress has been made in this area: quantum processors consisting of several coupled qubits now appear to be feasible.

Power-ordered sets are not always lattices. In the case of distributive lattices we give a description by disjoint of chains. Finite power-ordered sets have a polarity. We introduct the leveled lattices and show examples with trivial tolerance. Finally we give a list of Hasse diagrams of power-ordered sets.

Comprehensive reuse and systematic evolution of reuse artifacts as proposed by the Quality Improvement Paradigm (QIP) do not only require tool support for mere storage and retrieval. Rather, an integrated management of (potentially reusable) experience data as well as project-related data is needed. This paper presents an approach exploiting object-relational database technology to implement QIP-driven reuse repositories. Requirements, concepts, and implementational aspects are discussed and illustrated through a running example, namely the reuse and continuous improvement of SDL patterns for developing distributed systems. Our system is designed to support all phases of a reuse process and the accompanying improvement cycle by providing adequate functionality. Its implementation is based on object-relational database technology along with an infrastructure well suited for these purposes.

The increasing parallelisation of development processes as well as the ongoing trends towards virtual product development and outsourcing of development activities strengthen the need for 3D co-operative design via communication networks. Regarding the field of CAx, none of the existing systems meets all the requirements of very complex process chain. This leads to a tremendous need for the integration of heterogeneous CAx systems. Therefore, MACAO, a platform-independent client for a distributed CAx component system, the so-called ANICA CAx object bus, is presented. The MACAO client is able to access objects and functions provided by different CAx servers distributed over a communication network. Thus, MACAO is a new solution for engineering design and visualisation in shared distributed virtual environments. This paper describes the underlying concepts, the actual prototype implementation, as well as possible application scenarios in the area of co-operative design and visualisation.

Starting with general hyperbolic systems of conservation laws, a special sub - class is extracted in which classical solutions can be expressed in terms of a linear transport equation. A characterizing property of this sub - class which contains, for example, all linear systems and non - linear scalar equations, is the existence of so called exponentially exact entropies.

Based on general partitions of unity and standard numerical flux functions, a class of mesh-free methods for conservation laws is derived. A Lax-Wendroff type consistency analysis is carried out for the general case of moving partition functions. The analysis leads to a set of conditions which are checked for the finite volume particle method FVPM. As a by-product, classical finite volume schemes are recovered in the approach for special choices of the partition of unity.

The paper concerns the equilibrium state of ultra small semiconductor devices. Due to the quantum drift diffusion model, electrons and holes behave as a mixture of charged quantum fluids. Typically the involved scaled Plancks constants of holes, \(\xi\), is significantly smaller than the scaled Plancks constant of electrons. By setting formally \(\xi=0\) a well-posed differential-algebraic system arises. Existence and uniqueness of an equilibrium solution is proved. A rigorous asymptotic analysis shows that this equilibrium solution is the limit (in a rather strong sense) of quantum systems as \(\xi \to 0\). In particular the ground state energies of the quantum systems converge to the ground state energy of the differential-algebraic system as \(\xi \to 0\).

An asymptotic preserving numerical scheme (with respect to diffusion scalings) for a linear transport equation is investigated. The scheme is adopted from a class of recently developped schemes. Stability is proven uniformly in the mean free path under a CFL type condition turning into a parabolic CFL condition in the diffusion limit.

The aim of this article is to show that moment approximations of kinetic equations based on a Maximum Entropy approach can suffer from severe drawbacks if the kinetic velocity space is unbounded. As example, we study the Fokker Planck equation where explicit expressions for the moments of solutions to Riemann problems can be derived. The quality of the closure relation obtained from the Maximum Entropy approach as well as the Hermite/Grad approach is studied in the case of five moments. It turns out that the Maximum Entropy closure is even singular in equilibrium states while the Hermite/Grad closure behaves reasonably. In particular, the admissible moments may lead to arbitrary large speeds of propagation, even for initial data arbitrary close to global eqilibrium.

In this paper we construct a multiscale solution method for the gravimetry problem, which is concerned with the determination of the earth's density distribution from gravitational measurements. For this purpose isotropic scale continuous wavelets for harmonic functions on a ball and on a bounded outer space of a ball, respectively, are constructed. The scales are discretized and the results of numerical calculations based on regularization wavelets are presented. The obtained solutions yield topographical structures of the earth's surface at different levels of localization ranging from continental boundaries to local structures such as Ayer's Rock and the Amazonas area.

The basic idea behind selective multiscale reconstruction of functions from error-affected data is outlined on the sphere. The selective reconstruction mechanism is based on the premise that multiscale approximation can be well-represented in terms of only a relatively small number of expansion coefficients at various resolution levels. An attempt is made within a tree algorithm (pyramid scheme) to remove the noise component from each scale coefficient using a priori statistical information (provided by an error covariance kernel of a Gaussian, stationary stochastic model).

Linear viscoelastic properties for a dilute polymer solution are predicted by modeling the solution as a suspension of non-interacting bead-spring chains. The present model, unline the Rouse model, can describe the solution's rheological behavior even when the solvent quality is good, since excluded volume effects are explicitly taken into account through a narrow Gaussian repulsive potential between pairs of beads in a bead-spring chain. The use of the narrow Gaussian potential, which tends to the more commonly used delta-function repulsive potential in the limit of a width parameter d going to zero, enables the performance of Brownian dynamics simulations. The simulations results, which describe the exact behavior of the model, indicate that for chains of arbitrary but finite length, a delta-function potential leads to equilibrium and zero shear rate properties which are identical to the predictions of the Rouse model. On the other hand, a non-zero value of d gives rise to a predictionof swelling at equilibrium, and an increase in zero shear rate properties relative to their Rouse model values. The use of a delta-function potential appears to be justified in the limit of infinite chain length. The exact simulation results are compared with those obtained with an approximate solution, which is based on the assumption that the non-equilibrium configurational distribution function is Gaussian. The Gaussian approximation is shown to be exact to first order in the strength of excluded volume interaction, and is used to explore long chain rheological properties by extrapolating results obtained numerically for finite chains, to the limit of infinite chain length.

Mean field equations arise as steady state versions of convection-diffusion systems where the convective field is determined as solution of a Poisson equation whose right hand side is affine in the solutions of the convection-diffusion equations. In this paper we consider the repulsive coupling case for a system of 2 convection-diffusion equations. For general diffusivities we prove the existence of a unique solution of the mean field equation by a variational technique. Also we analyse the small-Debye-length limit and prove convergence to either the so-called charge-neutral case or to a double obstacle problem for the limiting potential depending on the data.