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Plenarvorträge - DPG-Tagungen

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Dynamik und Statistische Physik Donnerstag<br />

DY 46.48 Do 16:00 Poster D<br />

Monte-Carlo Simulations of Structural and Elastic Properties<br />

in a two dimensional Model Colloidal Crystal — •Kerstin<br />

Franzrahe and Peter Nielaba — Lehrstuhl für Theoretische Physik,<br />

Fachbereich Physik, Universität Konstanz, D-78457 Konstanz<br />

With the help of Monte-Carlo Simulations the elastic and structural<br />

properties of a two dimensional hard disk system are studied. Simulations<br />

in the NPT ensemble are done in order to analyse lattice formation<br />

in binary mixtures, while simulations in the NVT ensemble enable us to<br />

calculate the elastic constants of the system from microscopic strain fluctuations<br />

[1]. This method was used to study the influence of impurities<br />

on the elastic properties of a two dimensional hard disk system.<br />

[1] S. Sengupta, P. Nielaba, M. Rao, K. Binder Phys. Rev. E 61,1072<br />

(1999)<br />

DY 46.49 Do 16:00 Poster D<br />

Computer simulation studies of structures and elastic properties<br />

of model colloids — •Peter Henseler and Peter Nielaba<br />

— Lehrstuhl für Theoretische Physik, Fachbereich Physik, Universität<br />

Konstanz, D-78457 Konstanz<br />

We perform classical Monte-Carlo simulations to calculate isothermal<br />

elastic constants of crystal phases of mono-disperse hard-sphere colloids.<br />

The elastic constants are determined from microscopic fluctuations of the<br />

instantaneous local Lagrangian strain ǫij(r,t), measured with respect to<br />

a static reference lattice, and the use of a finite-size scaling theory. This<br />

approach is a generalization of the method of Sengupta et al. [1] to three<br />

dimensions.<br />

We furthermore investigate structures of three dimensional colloidal<br />

mixtures with different composition and diameter ratios.<br />

[1] S. Sengupta, P. Nielaba, M. Rao, K. Binder, Phys. Rev. E 61, 1072<br />

(2000)<br />

DY 46.50 Do 16:00 Poster D<br />

Laserinduziertes Gefrieren und Schmelzen in 3D — •Wolfram<br />

Quester, Wolfram Strepp und Peter Nielaba — Fachbereich<br />

Physik, Universität Konstanz<br />

Seit den achtziger Jahren des vorigen Jahrhunderts werden die<br />

Phänomene des laserinduzierten Gefrierens und Schmelzens in 2D<br />

untersucht. Man versteht darunter zwei Phänomene, bei denen sich ein<br />

flüssiges System von Kolloiden in seiner kristallinen Phase anordnet,<br />

wenn es einem periodischen äußeren Potential ausgesetzt wird. Wird die<br />

Amplitude des äußeren Potentials vergrößert, so geht das System in eine<br />

modulierte Flüssigkeit über.<br />

Es wurde das Auftreten dieser Phänomene in 3D für zwei Wechselwirkungspotentiale<br />

untersucht. Einmal handelt es sich um harte Kugeln,<br />

einmal um Lennard-Jones-Teilchen. Als Indikatoren für den Phasenübergang<br />

dienten hauptsächlich der Strukturfaktor S( � k) und die Paar-<br />

Korrelationsfunktion. Im Lennard-Jones-Fall konnte sehr gut das Gefrieren<br />

beobachtet werden. Allerdings ergeben sich keine Anzeichen für ein<br />

Schmelzen des Systems bei Erhöhung des externen Potentials. Bei den<br />

harten Kugen verläuft das Gefrieren fast identisch wie im Lennard-Jones-<br />

System, allerdings erreicht der Ordnungsparameter ein Maximum, um<br />

dann mit zunehmendem Potential wieder leicht abzufallen. Diese Abnahme<br />

des Ordnungsparameters reicht allerdings nicht aus, um von einem<br />

Schmelzen zu sprechen.<br />

DY 46.51 Do 16:00 Poster D<br />

Structure formation in ultrathin films of soft matter on chemically<br />

(in)homogeneous reactive and non-reactive substrates<br />

— •Uwe Thiele 1 , Michael Bestehorn 2 , Karin John 1 , and<br />

Markus Bär 1 — 1 Max-Planck-Institut für Physik komplexer Systeme,<br />

Nöthnitzer Str.38, 01187 Dresden — 2 Lehrstuhl für Statistische Physik<br />

und Nichtlineare Dynamik, BTU-Cottbus, Erich-Weinert-Strasse 1,<br />

03046 Cottbus<br />

A continuos model for an ultrathin partially wetting liquid film on a<br />

solid substrate is employed to study the structure formation of such a<br />

film on a heterogeneous substrate. We describe (1) film profiles on periodically<br />

patterned substrates, (2) sliding drops on substrates with an<br />

externally imposed wettability gradient and (3) moving droplets on a<br />

reactive substrate.<br />

DY 46.52 Do 16:00 Poster D<br />

Construction of an optical line tweezer for colloidal particles<br />

— •Raquel Chulia Jordan, Hans Joachim Schöpe, and Thomas<br />

Palberg — Johannes Gutenberg-Universität Mainz, Institut für Physik,<br />

Staudingerweg 7, D-55099 Mainz<br />

Line tweezers are a valuable tool for investigations of pair interactions<br />

in colloidal suspensions. We report on the construction of such a device<br />

implementing a beam positioning by an acousto-optic modulator, a set of<br />

counter-propagating beams with λ=532nm and an imaging optics with<br />

depolarized back scattered light. Construction principle, calibration and<br />

performance are discussed in detail.<br />

DY 46.53 Do 16:00 Poster D<br />

Swelling Behaviour of Hydrogels — •Bernward A. Mann 1 ,<br />

Ralf Everaers 2 , Christian Holm 1 , and Kurt Kremer 1 —<br />

1 Max-Planck-Institute für Polymerforschung; Ackermannweg 10;<br />

55128 Mainz; Germany — 2 Max-Planck-Institut für Physik komplexer<br />

Systeme; Nöthnitzerstr. 38; 01187 Dresden; Germany<br />

The equilibrium swelling behaviour of a charged polymer network and<br />

the dependence of its properties on the system parameters is studied in<br />

numerical experiments. The results of these computer simulations is related<br />

to current theoretical models and the scaling laws predict therein.<br />

DY 46.54 Do 16:00 Poster D<br />

The influence of confining disordered materials on the equilibrium<br />

behavior of Stockmayer fluids — •Carsten Spöler and<br />

Sabine H.L. Klapp — Stranski-Laboratorium für Physikalische und<br />

Theoretische Chemie, Sekr. TC 7, Fakultät II, Technische Universität<br />

Berlin, Straße des 17. Juni 124, 10623 Berlin, Germany<br />

The phase behavior of fluids is very sensitive to the nature of intermolecular<br />

interactions as well as to the presence of confining material<br />

on a nanometer scale. In the present work, which is based on integral<br />

equation theory (Reference Hypernetted Chain Approximation) in combination<br />

with the replica method we consider dipolar Stockmayer fluids<br />

exposed to disordered porous materials. The latter is modeled by a) a<br />

hard sphere matrix, b) a hard sphere matrix with additional Lennard-<br />

Jones fluid-matrix attraction c) a dipolar hard sphere matrix. As shown<br />

on this poster, we find for all systems a remarkable shift of the boundaries<br />

of the homogeneous, isotropic high temperature phase relatively<br />

to the bulk[1,2]. Our previous studies, however, require a cumbersome<br />

treatment of the orientational dependence of the dipolar potential. It is<br />

known for bulk Stockmayer fluids that angle-averaged potentials like the<br />

Keesom potential lead to remarkable well predictions of the condensation<br />

transition (as long as the dipole moment remains relatively small).<br />

Here we test the performance of the angle-averaged potential for the confined<br />

systems [e.g. model a)], considering particularly the behavior of the<br />

isothermal compressibility and adsorption isotherms.<br />

[1] C. Spöler and S.H.L. Klapp, J. Chem. Phys. 118, 3628 (2003)<br />

[2] C. Spöler and S.H.L. Klapp, submitted<br />

DY 46.55 Do 16:00 Poster D<br />

Crystallization in one and two component charged colloidal systems<br />

— •Patrick Wette, Hans Joachim Schöpe, and Thomas<br />

Palberg — Institut für Physik der Universität Mainz<br />

We investigated the nucleation kinetics of aqueous suspensions of<br />

Polystyrene spheres in the deionized state using static light scattering<br />

and Avrami theory. Phase behaviour and growth kinetics were determined<br />

in parallel from microscopy. For a mixture of 68nm and 100nm<br />

sized particles the phase diagram shows a pronounced minimum at 20%<br />

68nm particles which is reflected in both crystallization kinetics and elasticity.<br />

DY 46.56 Do 16:00 Poster D<br />

Crystallization in one and two component charged colloidal systems<br />

— •Patrick Wette, Hans Joachim Schöpe, and Thomas<br />

Palberg — Institut für Physik der Universität Mainz<br />

We investigated the nucleation kinetics of aqueous suspensions of<br />

Polystyrene spheres in the deionized state using static light scattering<br />

and Avrami theory. Phase behaviour and growth kinetics were determined<br />

in parallel from microscopy. For a mixture of 68nm and 100nm<br />

sized particles the phase diagram shows a pronounced minimum at 20%<br />

68nm particles which is reflected in both crystallization kinetics and elasticity.

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