Idealised models: Difference between revisions

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*[[Stockmayer potential]]
*[[Stockmayer potential]]


==Three-body potentials==
==Three-body and many-body potentials==
*[[Many-body interactions]] - a general discussion page.
*[[Many-body interactions]] - a general discussion page.
*[[Axilrod-Teller interaction]]
*[[Axilrod-Teller interaction]]
 
*[[Keating potential]]
*[[Tersoff potential]]
*[[Stillinger-Weber potential]]
== Metals ==
== Metals ==
*[[Embedded atom model]]
*[[Embedded atom model]]

Revision as of 14:23, 26 October 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