Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Dynamik und Statistische Physik Donnerstag<br />
DY 46.57 Do 16:00 Poster D<br />
Ruin & Recreate – A Method to Overcome Barriers in the<br />
Energy Landscape — •Johannes J. Schneider — Department of<br />
Physics, Johannes Gutenberg University, Staudinger Weg 7, D-55122<br />
Mainz<br />
When simulating or optimizing a system with Monte Carlo techniques,<br />
usually the so-called Local Search approach is used in which an initial<br />
configuration is iteratively altered by small changes. Therefore, the application<br />
of such a small move leads to a new configuration in the neighborhood<br />
of the current configuration, which is quite similar to it. We showed<br />
in [1] that the application of larger moves leads to better results in shorter<br />
times than the classic Local Search concept. However, these larger moves<br />
we used did not lead to thermal equilibrium, such that they could only<br />
be used for optimization purposes but not for simulating a system at<br />
a given temperature. Now we have altered this approach, such that the<br />
moves lead to a Boltzmann equilibrium at each temperature. Moreover,<br />
as these larger moves change the configuration to a much larger extent<br />
than the small moves, we are able to overcome barriers in the energy<br />
landscape more easily. We will present computational results both for<br />
the classic Local Search and the new Ruin & Recreate approach for a<br />
colloidal system.<br />
[1] G. Schrimpf, J. Schneider, H. Stamm-Wilbrandt, and G. Dueck, J.<br />
Comp. Phys. 159, 139, 2000.<br />
DY 46.58 Do 16:00 Poster D<br />
HP Proteins on Generalized Lattices — •Thomas Vogel,<br />
Michael Bachmann, and Wolfhard Janke — Institut für<br />
Theoretische Physik, Universität Leipzig, Augustusplatz 10/11, 04109<br />
Leipzig, Germany<br />
We investigated HP proteins[1] in three dimensions on simple cubic<br />
lattices and on the fcc lattice. Employing the nPERM algorithm[2] to<br />
selected sequences, we searched for ground states on both lattices and<br />
compared the density of states and the heat capacity of sequences which<br />
are designed on the simple cubic lattice.<br />
PERM is a chain growth algorithm which combines the Rosenbluth<br />
method with the “Go with the Winners” strategy. Population control is<br />
implemented by cloning and pruning growing conformations depending<br />
on variable thresholds which are computed adaptively during the simulation.<br />
[1] K.F. Lau, K.A. Dill, Macromol. 22 (1989) 3986.<br />
[2] H.-P. Hsu, V. Mehra, W. Nadler, P. Grassberger, J. Chem. Phys. 118<br />
(2002) 444.<br />
DY 46.59 Do 16:00 Poster D<br />
Stable multiarmed spiral structure and their interaction in<br />
excitable media — •Maria Inmaculada Rodriguez-Ponce and<br />
Franz Schwabl — Lehrstuhl 5 fuer theoretische Physik, Physik Department,<br />
Technische Universitaet Muenchen (Germany)<br />
We study the dynamic properties and interaction of stable multiarmed<br />
spiral structures in excitable media. The model is based on the equations<br />
that describe the early stage of development in the self-organization of<br />
Dictyostelium discoideum cells. We discuss the stability of the different<br />
patterns, focusing on the interplay between the maximum number of<br />
arms in a multiarmed spiral and the presence of local hetereogeneities<br />
(defects) as well as between excitability properties. The interaction between<br />
structures is analyzed in terms of core drifts and frequency changes.<br />
DY 46.60 Do 16:00 Poster D<br />
Poisoning of membrane patches — •Gerhard Schmid, Igor Goychuk,<br />
and Peter Hänggi — Institut für Physik, Universität Augsburg<br />
We consider the influence of intrinsic channel noise on the spontaneous<br />
spiking activity of poisoned excitable membrane patches by use<br />
of a stochastic generalization of the Hodgkin-Huxley model. Internal<br />
noise stemming from the stochastic dynamics of individual ion channels<br />
is known to affect the collective properties of the whole cluster [1]. In<br />
particular, there exists an optimal size of the membrane patch for which<br />
solely the internal noise causes a most regular spontaneous generation<br />
of action potentials. This phenomenon is termed intrinsic coherence resonance.<br />
In addition to the variation of the size of ion channel clusters,<br />
the living organisms may adopt the densities of ion channels in order<br />
to regulate the spontaneous spiking activity. In our model, we vary the<br />
densities resp. the number of the specific ion channels for a given patch<br />
size. Experimentally, this task could be achieved, e.g., by blocking the<br />
ion channels of a given sort with a specific channel poison. Interestingly,<br />
by poisoning the potassium, or the sodium ion channels in a certain proportion<br />
one can increase, or decrease the regularity of the spike train [2].<br />
This work is supported by DFG (SFB 486).<br />
[1] J.A. White, J.T. Rubinstein, and A.R. Kay, Trends Neurosci. 23, 131<br />
(2000).<br />
[2] G. Schmid, I. Goychuk, and P. Hänggi, Physica A.<br />
DY 46.61 Do 16:00 Poster D<br />
Assortative random networks: Construction and properties —<br />
•Ramon Xulvi-Brunet and Igor M. Sokolov — Newtonstr 15,<br />
D-12489 Berlin<br />
Since recently it got clear that many social networks exhibit assortative<br />
mixing [M. E. J. Newman, Phys. Rev. Lett. 89, 208701 (2002)] so<br />
that the predictions of uncorrelated models might be inadequate. To analyze<br />
the role of assortativity we introduce an algorithm which changes<br />
correlations in a network and produces assortative mixing to a desired<br />
degree. This degree is governed by one parameter p; changing this parameter<br />
one can construct networks ranging from fully random (p = 0)<br />
to totally assortative (p = 1). We apply the algorithm to the Barabási-<br />
Albert scale-free construction and show that the degree of assortativity is<br />
an important parameter governing geometrical and transport properties<br />
of networks. Thus the diameter of the network and the clustering coefficient<br />
increase remarkably with the degree of assortativity. Moreover, the<br />
concentration dependences of the size of giant cluster in the node percolation<br />
problem for uncorrelated and assortative networks are strongly<br />
different [R. Xulvi-Brunet, W. Pietsch, and I. M. Sokolov, Phys. Rev. E<br />
68, 036119 (2003)].<br />
DY 46.62 Do 16:00 Poster D<br />
Two phase flow in porous media — •Toby Joseph 1 and Rudolf<br />
Hilfer 1,2 — 1 ICA-1, Universität Stuttgart, 70569 Stuttgart, Germany<br />
— 2 Institut für Physik, Universität Mainz, 55099 Mainz,Germany<br />
Our understanding of two phase flow in porous media is still very incomplete.<br />
Although Darcy’s law has been modified to deal with two fluids<br />
flowing in a porous medium by introducing extra parameters like the relative<br />
permeabilities, its domain of validity is still a matter of scientific<br />
debate. Moreover, it is well known that the relative permeability curves<br />
are history dependent and even the residual saturations in an invasion<br />
process depends on the way in which the invasion is driven as is clear<br />
from the capillary saturation curves. We present here a micro-to-macro<br />
upscaling that takes into consideration some of these problems.<br />
DY 46.63 Do 16:00 Poster D<br />
Macromolecule- Flow Interaction — •Achim Jung and Christian<br />
Wagner — Experimentalphysik, Universität des Saarlandes<br />
We present measurements on the flow of diluted polymer solutions in<br />
basic flow geometries. Our goal is to connect the statistical conformation<br />
of the macromolecules with macroscopic sample parameters such as shear<br />
or elongational viscosity. An example of basic flow geometry is the extensional<br />
flow in a droplet detachment process where the sample is confined<br />
in the thread between droplet and nozzle. Existing theoretical models are<br />
not able to explain our findings on the elongational viscosity of diluted<br />
polyelectrolyte DNA-solutions in different salinities and thus with different<br />
polymer chain flexibilities. In order to gain more insight into the<br />
microscopic conformations of the macromolecules we are setting up optical<br />
tweezers. The focus of our microscopic studies will be the meaning<br />
of hydrodynamic interaction, an effect that has been neglected in most<br />
of the theoretical predictions of macroscopic material parameters.<br />
DY 46.64 Do 16:00 Poster D<br />
Fluctuation Measurements of a Passive Scalar with Miniaturized<br />
Thermocouples — •Marco Munzel, J. Peinke, and A. Kittel<br />
— Carl von Ossietzky University of Oldenburg, Faculty of Physics,<br />
26111 Oldenburg, Germany<br />
The measurement of thermal fluctuations is important for investigating<br />
transport features of a passive and active scalar in fluids. We present<br />
a thermal sensor based on a miniaturized thermocouple. Its coaxial setup<br />
results from the fabrication as a micropipette normally used in neurobiology.<br />
The glass micropipettes contain a core of platinum or constantan<br />
wire and are coated with gold. The achieved tip diameters are 1µm and<br />
less which enhance the spatial and temporal resolution significantly. Because<br />
of their chemically inert coating, these sensors are applicative for<br />
detecting temperature fluctuations in large variety of liquids and gases.<br />
The sensors were tested in turbulent free-jets of heated water and air.<br />
The presented results are compared to a commercially availiable cold wire