Idealised models: Difference between revisions

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m (Added some many-body potentials)
m (→‎Metals: Added a pair of internal links)
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*[[Stillinger-Weber potential]]
*[[Stillinger-Weber potential]]
== Metals ==
== Metals ==
*[[Dzugutov potential]]
*[[Embedded atom model]]
*[[Embedded atom model]]
*[[Finnis-Sinclair]]
*[[Finnis-Sinclair]]
*[[Gupta potential]]
*[[Gupta potential]]
*[[Sutton-Chen]]
*[[Sutton-Chen]]
*[[Z1 and Z2 potentials]]
[[category:models]]
[[category:models]]
[[category:Computer simulation techniques]]
[[category:Computer simulation techniques]]

Revision as of 14:24, 2 November 2010

Idealised models usually consist of a simple intermolecular pair potential, whose purpose is often to study underlying physical phenomena, such as generalised phase diagrams and the study of phase transitions. It is entirely possible that a number of the models bear little or no resemblance to real molecular fluids.

Lattice models

'Hard' models

Multi-site models

Piecewise continuous models

'Soft' models

Patchy models

Charged or polar models

Three-body and many-body potentials

Metals