Idealised models: Difference between revisions

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m (→‎Piecewise continuous models: Added an internal link)
m (→‎'Hard' models: Added anb internal link)
 
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*[[Hard core Yukawa potential]]
*[[Hard core Yukawa potential]]
*[[Hard cube model]]
*[[Hard cube model]]
*[[Hard cylinder model]]
*[[Hard ellipsoid model]]
*[[Hard ellipsoid model]]
**[[Hard ellipse model]]
**[[Hard ellipse model]]
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====Multi-site models====
====Multi-site models====
*[[Square well chains]]
*[[Square well chains]]
*[[Weeks-Chandler-Andersen chains]]


=='Soft' models==
=='Soft' models==
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*[[Rosen and Morse potential]]
*[[Rosen and Morse potential]]
*[[United-atom model]]
*[[United-atom model]]
*[[SALR potential]]
*[[Single site anisotropic soft-core potential]]
*[[Single site anisotropic soft-core potential]]
*[[Snub hexagonal model]]
*[[Snub hexagonal model]]

Latest revision as of 11:04, 17 September 2018

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[edit]

'Hard' models[edit]

Multi-site models[edit]

Piecewise continuous models[edit]

Multi-site models[edit]

'Soft' models[edit]

Multi-site models[edit]

Patchy models[edit]

Charged or polar models[edit]

Three-body and many-body potentials[edit]

Metals[edit]