Difference between revisions of "Idealised models"

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m (Charged or polar models: Added an internal link to the Soft primitive model)
m ('Hard' models: Added an internal link)
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=='Hard' models==
 
=='Hard' models==
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*[[Hard core Lennard-Jones model]]
 
*[[Hard core Yukawa]]
 
*[[Hard core Yukawa]]
 
*[[Hard cube model]]
 
*[[Hard cube model]]

Revision as of 16:03, 14 September 2016

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