Idealised models: Difference between revisions

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m (→‎'Hard' models: Added an internal link to Hard spheroellipsoids)
m (→‎'Soft' models: Added an internal link)
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*[[Gaussian overlap model]] (including the Gaussian core model)
*[[Gaussian overlap model]] (including the Gaussian core model)
*[[Gay-Berne model]]
*[[Gay-Berne model]]
*[[Generalized exponential model]]
*[[Harmonic repulsion potential]]
*[[Harmonic repulsion potential]]
*[[Intermolecular Interactions]]
*[[Intermolecular Interactions]]

Revision as of 13:40, 17 November 2014

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

Multi-site models

'Soft' models

Multi-site models

Patchy models

Charged or polar models

Three-body and many-body potentials

Metals