Difference between revisions of "Oberseminar WS 2010/2011"
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| '''Monday, 8.11.2010, 14-15 h''' | | '''Monday, 8.11.2010, 14-15 h''' | ||
| − | | | + | | Qiao Baofu |
| − | | | + | | Interface and Interphase of Polyelectrolyte Multilaye |
|- | |- | ||
Revision as of 13:04, 4 November 2010
Oberseminar: Physik mit Höchstleistungsrechnern
The ICP Oberseminar usually takes place on Mondays 14-16 h, in the seminar room (ICP V 27.03). In each seminar one speaker is expected to talk for 30-45 min. We expect all group members to be present and to participate in a lively discussion.
Current Schedule
October 2010
| Monday, 18.10.2010, 14-15 h | Samer Afach, ICP | Physical and geometric characterization of stochastic interfaces for the case of Bentheimer sandstone |
| Monday, 25.10.2010, 14-15 h | Olga Guskova, MPI für Kolloid- und Grenzflächenforschung | Simulation of Nanostructure Formation in Rigid-Chain Polyelectrolyte Solutions and Organization of Nanoparticles at the polymer brush-solvent interface |
November 2010
| to be shifted Monday, 1.11.2010, 14-15 h | Georg Rempfer, ICP | Can ESPResSo Simulate Electro-Osmotic Flow in Complex Geometries? |
| Special date! Thursday, 4.11.2010, 14-15 h | Daniel Sellmann, Universität Heidelberg | Simulation of Bouquet Formation in Meiotic Prophase |
| Monday, 8.11.2010, 14-15 h | Qiao Baofu | Interface and Interphase of Polyelectrolyte Multilaye |
| Monday, 15.11.2010, 14-15 h | tba | tba |
| Monday, 22.11.2010, 14-15 h (Kolloquium) | Nico van der Vegt, TU Darmstadt | tba |
| Thursday, 25.11.2010, 14-15 h (Oberseminar) | tba | tba |
| Monday, 29.11.2010, 14-15 h | Felix Höfling, MPI für Metallforschung | Simulations of glassy dynamics using GPUs |
December 2010
| Monday, 6.12.2010, 14-15 h | tba | tba |
| Monday, 13.12.2010, 14-15 h (Kolloquium) | Prof. Dr.-Ing. Joachim Groß, Institut für Thermodynamik und Thermische Verfahrenstechnik | tba |
| Thursday, 16.12.2010, 14-15 h (Oberseminar) | tba | tba |
| Monday, 20.12.2010, 14-15 h | tba | tba |
January 2011
| Monday, 24.1.2011, 14-15 h | Florian Dommert, ICP | Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations |
| Monday, 31.1.2011, 14-15 h | Kai Kratzer, ICP | tba |