Idealised models: Difference between revisions

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*[[Yoshida and Kamakura model]]
*[[Yoshida and Kamakura model]]
====Multi-site models====
====Multi-site models====
*[[Chiral tetramer model]]
*[[Flexible Lennard-Jones chains]]
*[[Flexible Lennard-Jones chains]]
*[[Rigid linear Lennard-Jones chains]]
*[[Rigid linear Lennard-Jones chains]]

Revision as of 15:24, 24 October 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