Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Dynamik und Statistische Physik Donnerstag<br />
as a prototype. We calculate the scattering probability matrix elements<br />
| Sn,m | 2 , wave functions, and Husimi distributions for a set of geometrical<br />
parameters producing weak, mixed, and strong chaotic ray dynamics.<br />
Comparison of these quantities with their classical counterparts allows<br />
us, on the one hand, to understand important global properties of waveguides<br />
in terms of purely classical dynamics and, on the other, to unveil<br />
drastic differences between wave and particle behavior. Further, we compare<br />
our predictions with experimental results obtained in a microwave<br />
realization of the cosine billiard.<br />
DY 46.42 Do 16:00 Poster D<br />
How optical microresonators radiate — •Martina Hentschel 1<br />
and Henning Schomerus 2 — 1 Department of Physics, Duke University,<br />
Durham, NC 27708-0305, U.S.A. — 2 MPI Physik komplexer Systeme,<br />
Noethnitzer Str. 38, D-01187 Dresden<br />
Optical microresonators have broad application potential in optical<br />
communication devices, and are interesting model systems in the field<br />
of Wave Chaos. Most of our qualitative understanding of their radiation<br />
characteristics rests on the simple ray-optics picture, which however<br />
requires a wave length much smaller than the geometric features of<br />
the system. This is not realized in the most interesting applications. We<br />
highlight effects that lead to substantial deviations from the ray picture.<br />
Notably, at curved interfaces, the Goos-Haenchen effect causes deviations<br />
from both Snell’s and Fresnel’s laws. We analyse the resulting deviations<br />
in the radiation characteristics using four appropriately defined Husimi<br />
functions, corresponding to incident and emerging rays on either side of<br />
the interface. These four phase-space representations of the electromagnetic<br />
wave function naturally allow to read-off the radiation directions,<br />
and replace the single Husimi function used in hard-wall systems.<br />
DY 46.43 Do 16:00 Poster D<br />
Stochastic Webs and Localization in a Quantum Mechanical<br />
Kick System — •Ulf Martin Engel and Peter Eckelt — Institut<br />
für Theoretische Physik, Universität Münster, Wilhelm-Klemm-Straße 9,<br />
D-48149 Münster<br />
The classical kicked harmonic oscillator is characterized by a very special<br />
scenario of weak chaos: in the case of resonance between the eigenfrequency<br />
of the harmonic oscillator and the frequency of the periodic<br />
forcing, periodic stochastic webs in phase space are generated [1]. We<br />
investigate the quantum dynamics [2] of this model system and show<br />
that the resulting Husimi distributions in quantum phase space exhibit<br />
the same web-like structures as in the classical case. The quantum dynamics<br />
is characterized by diffusive energy growth — just as the classical<br />
dynamics in the channels of the webs. In the case of nonresonance, the<br />
classically diffusive dynamics is quantum mechanically suppressed. We<br />
explain this bounded energy growth (which corresponds to localization<br />
in quantum phase space) by mapping the system onto the Anderson<br />
model, in a way that is motivated by the standard treatment of the quantum<br />
kicked rotor [3].<br />
[1] G. M. Zaslavsky et al., Weak Chaos and Quasi-Regular Patterns,<br />
Cambridge University Press, Cambridge 1991. [2] G. P. Berman,<br />
V. Y. Rubaev and G. M. Zaslavsky, Nonlinearity, 4 543 (1991).<br />
[3] S. Fishman, D. R. Grempel and R. E. Prange, Phys. Rev. Lett. 49,<br />
509 (1982). [4] U. M. Engel, Dissertation Universität Münster (2003).<br />
DY 46.44 Do 16:00 Poster D<br />
Path integral approach to the dissipative curve-crossing dynamics<br />
— •Alexey Novikov 1,2 , Ulrich Kleinekathöfer 1,2 , and<br />
Michael Schreiber 2 — 1 International University Bremen, Bremen,<br />
Germany — 2 Institut für Physik, Technische Universität Chemnitz,<br />
Chemnitz, Germany<br />
The dynamics of a curve-crossing system is considered using path integrals<br />
in a combined phase space and coherent state representation.<br />
The relevant system consists of two one-dimensional potential energy<br />
surfaces, the dissipation is described by its interaction with the bath<br />
of non-interacting harmonic oscillators. The Lagrangian function of the<br />
electronic subsystem is written in the coherent state representation using<br />
mapping approach while the vibrational degrees of freedom are treated<br />
by the Feynman-Vernon path integral. The non-Gaussian part of the<br />
path integral is calculated by introducing the effective bias and hopping<br />
constants for the electronic states. Finally, the dynamics of a Gaussian<br />
wave packet and the population of electronic levels is analyzed within<br />
the presented method.<br />
DY 46.45 Do 16:00 Poster D<br />
Non-Markovian density matrix theories based on the decomposition<br />
of the spectral density — •U. Kleinekathöfer 1,2 and M.<br />
Schreiber 2 — 1 International University Bremen, 28725 Bremen, Germany<br />
— 2 Institut für Physik, Technische Universität Chemnitz, 09107<br />
Chemnitz<br />
For the description of dynamical effects in quantum mechanical systems<br />
on ultra-short time scales memory effects play an important role.<br />
Here we propose two different theories [1] which are either based on<br />
the time-convolution Nakajima-Zwanzig projection operator formalism<br />
or the time-convolutionless Hashitsume approach. The proposed theories<br />
as well as the method by Meier and Tannor [2] are based on a numerical<br />
decomposition of the spectral density. For the example of the damped<br />
harmonic oscillator these non-Markovian theories are compared among<br />
each other, to Markovian approaches neglecting the memory effect and to<br />
path integral calculations. Some of the proposed non-Markovian theories<br />
treat explicitly time-dependent system Hamiltonians nonperturbatively.<br />
Therefore these method can be used for the description of experiments<br />
with arbitrary large laser fields.<br />
[1] U. Kleinekathöfer, J. Chem. Phys. (submitted).<br />
[2] C. Meier and D.J. Tannor, J. Chem. Phys. 111, 3365 (1999).<br />
DY 46.46 Do 16:00 Poster D<br />
PHASE BEHAVIOUR AND ELASTICITY OF COLLOIDAL<br />
MODEL SUSPENSIONS — •Larysa Shapran, Patrik Wette,<br />
Hans Joachim Schöpe, and Thomas Palberg — Johannes<br />
Gutenberg-University Mainz, Institute of Physics, Staudinger Weg 7,<br />
D-55099 Mainz<br />
We have measured the phase behaviour and the elasticity of crystallizing<br />
systems of submicron polystyrene spheres in low salt aqueous suspension.<br />
Microscopy and static light scattering (SLS) yield the fluid-crystal<br />
transition lines including the coexistence region in the particle number<br />
density n salt concentration c plane. SLS shows further that the crystal<br />
phase is b.c.c. Torsional resonance spectroscopy [1] yields the static<br />
shear modulus G, which is observed to increase with n at constant c=0<br />
and to decrease at n=const with increasing c. We compare our phase<br />
behaviour predictions from computer simulation [2,3] using the effective<br />
charge Z*(n,c) derived from the elasticity measurement. Use of the elasticity<br />
effective charge instead of previously often employed conductivity<br />
charge improves the consistency significantly.<br />
[1] H.J.Schöpe, T.Palberg, J. Colloid Interface Sci. 234, 149-161 (2001)<br />
[2] M.O.Robbins, K.Kremer and G.S.Grest, J. Chem. Phys. 88, 3286<br />
(1988)<br />
[3] E.J.Meijer and D.Frenkel, J. Chem. Phys. 94, 2269 (1991)<br />
DY 46.47 Do 16:00 Poster D<br />
Solid friction at model metal interfaces studied via NEMD computer<br />
simulations — •Igor Stankovic 1 , Martin Kröger 2 , and<br />
Siegfried Hess 1 — 1 Institute of Theoretical Physics, PN 7-1, Technical<br />
University of Berlin, Hardenbergstr. 36, D - 10623 Berlin — 2 Polymer<br />
Physics, ETH Zurich, ML H18, Sonneggstr. 3, CH-8092 Zurich<br />
The embedded atom method is adopted to study structural changes<br />
and mechanical alloying at model metal interfaces during dry solid friction<br />
[1,2,3]. The main constitutive properties of real metals, i.e., cohesive<br />
energy, elastic constants, and heat of solution, are reproduced by a set<br />
of a few basic model parameters. The model metal is subjected to shear<br />
deformation and strong flow via non-equilibrium molecular dynamics in<br />
order to discuss the origins of some qualitative properties observed more<br />
specific embedded atom potentials. The mechanisms leading to mechanical<br />
alloying at interface are observed and discussed [3]. Information about<br />
crystal structure inside NEMD configurations is obtained with ”common<br />
neighbor analysis”, based on planar graphs [4].<br />
1. M. S. Daw and M. I. Baskes, Phys. Rev. Lett. 50, 1285 (1983).<br />
Phys. Rev. B 29, 6443 (1984).<br />
2. I. Stankovic, M. Kröger, and S. Hess, Phys. Rev. E, accepted 2003.<br />
3. M. Kröger, I. Stankovic, and S. Hess, Multiscale Model. Simul. 1,<br />
25-39 (2003).<br />
4. I. Stankovic, M. Kröger, and S. Hess, Comput. Phys. Commun. 145,<br />
371 (2002).