Idealised models: Difference between revisions

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**[[Soft-core Lennard-Jones model]]
**[[Soft-core Lennard-Jones model]]
**[[Stockmayer potential]]
**[[Stockmayer potential]]
**[[Two center Lennard-Jones model]]
*[[Lennard-Jones-Gauss potential]]
*[[Lennard-Jones-Gauss potential]]
*[[m-6-8 potential function]]
*[[m-6-8 potential function]]
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*[[Flexible Lennard-Jones chains]]
*[[Flexible Lennard-Jones chains]]
*[[Rigid linear Lennard-Jones chains]]
*[[Rigid linear Lennard-Jones chains]]
*[[Two-center Lennard-Jones model]]
*[[Two center Lennard-Jones model]]
*[[Two-center Lennard-Jones plus point dipole model]]
*[[Two center Lennard-Jones plus point dipole model]]


==Patchy models==
==Patchy models==

Revision as of 17:01, 8 February 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