Computer simulation techniques: Difference between revisions
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Carl McBride (talk | contribs) m (→Material in common: Added an internal link to the Expanded ensemble method.) |
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*[[Test volume method]] | *[[Test volume method]] | ||
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*[[Wandering Interface Method]] | |||
*[[Widom test-particle method]] | *[[Widom test-particle method]] | ||
Revision as of 21:38, 10 May 2009
Material in common
- Boundary conditions
- Coarse graining
- Computation of phase equilibria
- Configuration analysis
- Dissipative particle dynamics
- Electrostatics
- Ergodic hypothesis
- Expanded ensemble method
- Finite size effects
- Force fields
- Gibbs-Duhem integration
- Materials modelling and computer simulation codes
- Models
- Self-referential method
- Smooth Particle methods
- Tempering methods
- Test area method
- Test volume method
- Verlet neighbour list
- Wandering Interface Method
- Widom test-particle method
Interesting reading
- W. W. Wood "Early history of computer simulations in statistical mechanics" in "Molecular-dynamics simulation of statistical-mechanical systems" (Eds. Giovanni Ciccotti and William G. Hoover) pp. 3-14 Società Italiana di Fisica (1986)
- Daan Frenkel and Jean-Pierre Hansen "Understanding liquids: a computer game?", Physics World 9 pp. 35–42 (April 1996)
- Wm. G. Hoover "50 Years of Computer Simulation -- A Personal View", arXiv:0812.2086v2 (2008)