Difference between revisions of "Hauptseminar Theorie und Simulation der weichen Materie SS 2012/GrundlagenMDMC"
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{{Seminartopic | {{Seminartopic | ||
| − | |topic=MD und MC | + | |topic=Grundlagen der MD- und MC-Simulationsmethodik für weiche Materie |
| − | |speaker= | + | |speaker=Martin Vögele |
| − | |date=2012-04- | + | |date=2012-04-17 |
|tutor=Olaf Lenz | |tutor=Olaf Lenz | ||
| + | |ordering=3 | ||
| + | |ressources=[{{SERVER}}/~icp/html/teaching/2012-ss-hs/02-mvoegele-handout.pdf Handout] [{{SERVER}}/~icp/html/teaching/2012-ss-hs/02-mvoegele-talk.pdf Presentation] | ||
}} | }} | ||
== Inhalte == | == Inhalte == | ||
* Was ist weiche Materie? | * Was ist weiche Materie? | ||
| − | * Molekulardynamik-Simulationen | + | * Molekulardynamik-Simulationen (MD) |
** grundlegender Algorithmus | ** grundlegender Algorithmus | ||
** Ergodenhypothese | ** Ergodenhypothese | ||
| − | * Monte-Carlo-Simulationen | + | * Monte-Carlo-Simulationen (MC) |
** grundlegender Algorithmus | ** grundlegender Algorithmus | ||
* periodische Randbedingungen | * periodische Randbedingungen | ||
| + | |||
| + | === Referenzen === | ||
| + | <bibentry abstract="yes">gompper03a, metropolis53a</bibentry> | ||
[[Category:Hauptseminar SS2012]] | [[Category:Hauptseminar SS2012]] | ||
Latest revision as of 09:09, 26 June 2012
- "{{{number}}}" is not a number.
- Date
- 2012-04-17
- Topic
- Grundlagen der MD- und MC-Simulationsmethodik für weiche Materie
- Speaker
- Martin Vögele
- Tutor
- Olaf Lenz
- Ressources
- Handout Presentation
Inhalte
- Was ist weiche Materie?
- Molekulardynamik-Simulationen (MD)
- grundlegender Algorithmus
- Ergodenhypothese
- Monte-Carlo-Simulationen (MC)
- grundlegender Algorithmus
- periodische Randbedingungen
Referenzen
-
Gerhard Gompper, Jan K. G. Dhont, Dieter Richter.
Komplexe Materialien auf mesoskopischer Skala: Was ist Weiche Materie?
Physik in unserer Zeit 34(1):12–18, 2003.
[PDF] (436 KB) [DOI] -
N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, E. Teller.
Equation of State Calculations by Fast Computing Machines.
The Journal of Chemical Physics 21(6):1087, 1953.
The original paper of the Metropolis algorithm.
[PDF] (608 KB) [DOI]