Difference between revisions of "Hauptseminar Theorie und Simulation der weichen Materie WS 2014/2015/Monte Carlo and Molecular Dynamics simulations of hard sphere systems"
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{{Seminartopic | {{Seminartopic | ||
|topic=Monte Carlo and Molecular Dynamics simulations of hard sphere systems | |topic=Monte Carlo and Molecular Dynamics simulations of hard sphere systems | ||
| − | |speaker= | + | |speaker=Michael Geiger |
|date= | |date= | ||
| − | |tutor= | + | |tutor=Jens Smiatek |
}} | }} | ||
== Contents == | == Contents == | ||
| − | * | + | * Principles of Monte-Carlo (MC) and Molecular Dynamics (MD) simulations |
| + | * Importance sampling | ||
| + | * Ergodic hypothesis | ||
| + | * Methods of integration: Symplectic algorithms | ||
| + | * Comparison between MC/MD: advantages and drawbacks | ||
== Literature == | == Literature == | ||
| − | + | <bibentry> | |
| − | + | frenkel02b,allen87a | |
| + | </bibentry> | ||
Latest revision as of 20:30, 16 February 2015
- "{{{number}}}" is not a number.
- Date
- Topic
- Monte Carlo and Molecular Dynamics simulations of hard sphere systems
- Speaker
- Michael Geiger
- Tutor
- Jens Smiatek
Contents
- Principles of Monte-Carlo (MC) and Molecular Dynamics (MD) simulations
- Importance sampling
- Ergodic hypothesis
- Methods of integration: Symplectic algorithms
- Comparison between MC/MD: advantages and drawbacks
Literature
-
Daan Frenkel, Berend Smit.
Understanding Molecular Simulation: From Algorithms to Applications.
Part of Computational Science, volume 1. Edition 2.
Academic Press, San Diego, 2002. ISBN: 978-0-12-267351-1.
[DOI] -
Mike P. Allen, Dominik J. Tildesley.
Computer Simulation of Liquids.
Part of Oxford Science Publications. Edition 1.
Clarendon Press, Oxford, 1987.