Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Centre National de la Recherche ScientifiqueFR2.2k papers
- Uppsala UniversitySE2.1k papers
- University of ManchesterGB2.1k papers
- Joint Institute for Nuclear ResearchRU2.1k papers
- University of Science and Technology of ChinaCN2k papers
- Istituto Nazionale di Fisica Nucleare, Laboratori Nazionali di FrascatiIT1.9k papers
- Institut National de Physique Nucléaire et de Physique des ParticulesFR1.9k papers
- Indiana University BloomingtonUS1.8k papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR1.8k papers
- Lawrence Berkeley National LaboratoryUS1.7k papers
- Justus-Liebig-Universität GießenDE1.7k papers
- University of OxfordGB1.7k papers
8 papers · 2 filters
Deviations from the mean field predictions for the phase behaviour of random copolymers melts
J. Houdayer, M. Mueller
We investigate the phase behaviour of random copolymers melts via large scale Monte Carlo simulations. We observe macrophase separation into A and B--rich phases as predicted by me…
The wormhole move: A new algorithm for polymer simulations
J. Houdayer
A new Monte Carlo move for polymer simulations is presented. The ``wormhole'' move is build out of reptation steps and allows a polymer to reptate through a hole in space; it is ab…
New mechanism of membrane fusion
M. Mueller, K. Katsov, M. Schick
We have carried out Monte Carlo simulation of the fusion of bilayers of single chain amphiphiles which show phase behavior similar to that of biological lipids. The fusion mechanis…
Recent MD Results on Supercooled Thin Polymer Films
Fathollah Varnik, Joerg Baschnagel, Kurt Binder
The dynamic and static properties of a supercooled (non-entangled) polymer melt are investigated via molecular dynamics (MD) simulations. The system is confined between two complet…
Reduction of the Glass Transition Temperature in Polymer Films: A Molecular-Dynamics Study
F. Varnik, J. Baschnagel, K. Binder
We present results of molecular dynamics (MD) simulations for a non-entangled polymer melt confined between two completely smooth and repulsive walls, interacting with inner partic…
On quantum effects near the liquid-vapor transition in helium
Martin H. Müser, Erik Luijten
The liquid-vapor transition in He-3 and He-4 is investigated by means of path-integral molecular dynamics and the quantum virial expansion. Both methods are applied to the critical…
Glassy Dynamics of Simulated Polymer Melts: Coherent Scattering and Van Hove Functions Part II: Dynamics in the alpha-Relaxation Regime
M. Aichele, J. Baschnagel
Whereas the first part of this paper dealt with the relaxation in the beta-regime, this part investigates the final (alpha) relaxation of a simulated polymer melt consisting of sho…
Glassy Dynamics of Simulated Polymer Melts: Coherent Scattering and Van Hove Correlation Functions Part I: Dynamics in the beta-Relaxation Regime
M. Aichele, J. Baschnagel
We report results of molecular-dynamics simulations of a model polymer melt consisting of short non-entangled chains in the supercooled state above the critical temperature of mode…