Difference between revisions of "Oberseminar WS 2010/2011"

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(Current Schedule)
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== Current Schedule ==
 
== Current Schedule ==
 
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October 2010
 
{|class="prettytable"
 
{|class="prettytable"
  
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|-
 
|-
  
|'''Monday, 1.11.2010, 14-15 h'''
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|}
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November 2010
 +
 
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{|class="prettytable"
 +
 
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|''Special date!'' '''Thursday, 4.11.2010, 14-15 h'''
 +
| Daniel Sellmann, Universität Heidelberg
 +
| [[Oberseminar_WS_2010_Sellmann|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'''
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| ''ESPREsSO meeting !!''
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| task for free for everybody
 +
|-
 +
 
 +
|'''Thursday, 18.11.2010, 14-15 h (Oberseminar)'''
 +
| Dominic Röhm / Alexander Schlaich
 +
| Lattice-Boltzmann-Simulations on GPUs / IPBS - A Poisson-Boltzmann-Solver for regions with varying dielectrics
 +
|-
 +
 
 +
| '''Monday, 22.11.2010, 9:30-10:15 h'''
 
| Georg Rempfer, ICP
 
| Georg Rempfer, ICP
| Can ESPResSo Simulate Electro-Osmotic Flow in
+
| Lattice-Boltzmann Simulations in Complex Geometries (at Lesesaal)
Complex Geometries? (There will be cake!)
 
 
|-
 
|-
  
 +
|'''Monday, 22.11.2010, 14-15 h (Kolloquium)'''
 +
| Nico van der Vegt, TU Darmstadt
 +
| tba
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|-
 +
 +
 +
 +
 +
|'''Monday, 29.11.2010, 14-15 h '''
 +
| Felix Höfling, MPI für Metallforschung
 +
| Simulations of glassy dynamics using GPUs
 +
|-
 +
 +
|}
  
|'''Monday, 8.11.2010, 14-15 h'''
+
December 2010
| Florian Dommert, ICP
+
 
| Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations
+
{|class="prettytable"
 +
 
 +
 
 +
| '''Monday, 6.12.2010, 14-15 h'''
 +
| Philipp Welker
 +
| Structural organization during material weakening of granular systems
 
|-
 
|-
  
|'''Monday, 22.11.2010, 14-15 h ( Kolloquium )'''
+
|'''Monday, 13.12.2010, 14-15 h (Kolloquium)'''
| Nico van der Vegt , TU Darmstadt
+
| Prof. Dr.-Ing. Joachim Groß, Institut für Thermodynamik und Thermische Verfahrenstechnik
 
| tba
 
| tba
 
|-
 
|-
  
 +
| '''Thursday, 16.12.2010, 10-11 h ''' ATTENTION: the seminar is scheduled at 10am
 +
| Tetyana Kromer-Vovk
 +
| Cristallization effects in charged-colloidal systems confined in a slit pore.
 +
|-
 +
 +
 +
| '''Monday, 20.12.2010, 14-15 h'''
 +
| Steffen Sonntag, ITAP, Stuttgart University
 +
| Computersimulationen der Laserablation in Metallen
 +
|-
 +
 +
 +
 +
 +
 +
|}
 +
 +
January 2011
 +
 +
{|class="prettytable"
  
|'''Monday, 13.12.2010, 14-15 h ( Kolloquium )'''
+
|'''Monday, 17.1.2011, 14-15 h'''
| Prof. Dr.-Ing. Joachim Groß, Institut für Thermodynamik und Thermische Verfahrenstechnik
+
| Philip Camp, University of Edinburgh
 
| tba
 
| tba
 
|-
 
|-
  
 +
|'''Monday, 24.1.2011, 14-15 h'''
 +
| Kai Kratzer, ICP
 +
| "Crystallization of charged macromolecules"
 +
|-
  
 
|'''Monday, 31.1.2011, 14-15 h'''
 
|'''Monday, 31.1.2011, 14-15 h'''
| Kai Kratzer, ICP
+
| HPC-Europa2 special session: Francesca Lugli, Bologna University, and Sela Samin, Ben-Gurion University.
| tba
+
| Titles tba
 +
|-
 +
 
 +
 
 +
|'''Monday, 7.2.2011, 14-15 h'''
 +
|  Olaf Lenz
 +
|  "Problems of Parallel Off-Lattice Monte-Carlo"
 +
|-
 +
 
 +
 
 +
|'''tba'''
 +
| Florian Dommert, ICP
 +
| Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations
 +
|-
 +
 
 +
|}
 +
 
 +
March 2011
 +
 
 +
{|class="prettytable"
 +
 
 +
|'''Monday, 21.3.2011, 14-15 h'''
 +
| Mabrouk Bragdi, Larbi Ben M'Hidi University, Algeria
 +
| Optimal Control and some Fractional Differential Equations; Bang-Bang Control and Controllability
 
|-
 
|-
 +
 +
|}

Latest revision as of 14:49, 12 May 2017

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

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 ESPREsSO meeting !! task for free for everybody
Thursday, 18.11.2010, 14-15 h (Oberseminar) Dominic Röhm / Alexander Schlaich Lattice-Boltzmann-Simulations on GPUs / IPBS - A Poisson-Boltzmann-Solver for regions with varying dielectrics
Monday, 22.11.2010, 9:30-10:15 h Georg Rempfer, ICP Lattice-Boltzmann Simulations in Complex Geometries (at Lesesaal)
Monday, 22.11.2010, 14-15 h (Kolloquium) Nico van der Vegt, TU Darmstadt 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 Philipp Welker Structural organization during material weakening of granular systems
Monday, 13.12.2010, 14-15 h (Kolloquium) Prof. Dr.-Ing. Joachim Groß, Institut für Thermodynamik und Thermische Verfahrenstechnik tba
Thursday, 16.12.2010, 10-11 h ATTENTION: the seminar is scheduled at 10am Tetyana Kromer-Vovk Cristallization effects in charged-colloidal systems confined in a slit pore.
Monday, 20.12.2010, 14-15 h Steffen Sonntag, ITAP, Stuttgart University Computersimulationen der Laserablation in Metallen

January 2011

Monday, 17.1.2011, 14-15 h Philip Camp, University of Edinburgh tba
Monday, 24.1.2011, 14-15 h Kai Kratzer, ICP "Crystallization of charged macromolecules"
Monday, 31.1.2011, 14-15 h HPC-Europa2 special session: Francesca Lugli, Bologna University, and Sela Samin, Ben-Gurion University. Titles tba
Monday, 7.2.2011, 14-15 h Olaf Lenz "Problems of Parallel Off-Lattice Monte-Carlo"
tba Florian Dommert, ICP Modeling Room Temperature Ionic Liquids by Classical Molecular Dynamics Simulations

March 2011

Monday, 21.3.2011, 14-15 h Mabrouk Bragdi, Larbi Ben M'Hidi University, Algeria Optimal Control and some Fractional Differential Equations; Bang-Bang Control and Controllability