Computer simulation techniques: Difference between revisions
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==Material common to both techniques== | ==Material common to both techniques== | ||
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*[[Coarse graining]] | *[[Coarse graining]] | ||
*[[Computation of phase equilibria]] | *[[Computation of phase equilibria]] | ||
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*[[Models]] | *[[Models]] | ||
*[[Path integral formulation#Computer simulation techniques | Path integrals]] | *[[Path integral formulation#Computer simulation techniques | Path integrals]] | ||
*[[Periodic boundary conditions]] | |||
*[[Self-referential method]] | *[[Self-referential method]] | ||
*[[Smooth Particle methods]] | *[[Smooth Particle methods]] | ||
Revision as of 15:02, 11 February 2010
The two predominant computer simulation techniques used in the simulation of phases of condensed matter are:
and
For a list of some of the computer programs available see:
Material common to both techniques
- Coarse graining
- Computation of phase equilibria
- Configuration analysis
- Dissipative particle dynamics
- Electrostatics
- Ergodic hypothesis
- Expanded ensemble method
- Finite size scaling
- Force fields
- Gibbs-Duhem integration
- Iterative Boltzmann inversion
- Models
- Path integrals
- Periodic boundary conditions
- 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)