Grand canonical Monte Carlo: Difference between revisions
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Monte Carlo in the [[grand canonical ensemble | grand-canonical ensemble]]. | [[Monte Carlo]] in the [[grand canonical ensemble | grand-canonical ensemble]]. | ||
== Introduction == | == Introduction == | ||
Grand-Canonical Monte Carlo is a very versatile and powerful technique that explicitly accounts for density fluctuations at fixed volume and [[temperature]]. This is achieved by means of trial insertion and deletion of molecules. Although this feature has made it the preferred choice for the study of [[Interface |interfacial]] phenomena, in the last decade | |||
Grand-Canonical Monte Carlo is a very versatile and powerful | [[grand canonical ensemble | grand-canonical ensemble]] simulations have also found widespread applications in the study of bulk properties. Such applications had been hitherto limited by the very low particle insertion and deletion probabilities, but the development of the [[Configurational bias Monte Carlo |configurational bias]] grand canonical technique has very much improved the situation. | ||
== References == | == References == | ||
Revision as of 12:40, 25 January 2008
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Monte Carlo in the grand-canonical ensemble.
Introduction
Grand-Canonical Monte Carlo is a very versatile and powerful technique that explicitly accounts for density fluctuations at fixed volume and temperature. This is achieved by means of trial insertion and deletion of molecules. Although this feature has made it the preferred choice for the study of interfacial phenomena, in the last decade grand-canonical ensemble simulations have also found widespread applications in the study of bulk properties. Such applications had been hitherto limited by the very low particle insertion and deletion probabilities, but the development of the configurational bias grand canonical technique has very much improved the situation.
References
- G. E. Norman and V. S. Filinov "INVESTIGATIONS OF PHASE TRANSITIONS BY A MONTE-CARLO METHOD", High Temperature 7 pp. 216-222 (1969)
- D. J. Adams "Chemical potential of hard-sphere fluids by Monte Carlo methods", Molecular Physics 28 pp. 1241-1252 (1974)