Idealised models: Difference between revisions

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m (→‎Lattice models: minor edit)
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*[[RP(n-1) model]]
*[[RP(n-1) model]]
*N-vector or O(N) model:
*N-vector or O(N) model:
**[[Self-avoiding walk model]] (n=0)
**[[Self-avoiding walk model]] (N=0)
**[[Ising Models]] (n=1)
**[[Ising Models]] (N=1)
**[[XY model]] (n=2)
**[[XY model]] (N=2)
**[[Heisenberg model]] (n=3)
**[[Heisenberg model]] (N=3)
*[[Toda lattice]]
*[[Toda lattice]]
*[[Triangular lattice ramp model]]
*[[Triangular lattice ramp model]]

Revision as of 18:28, 28 February 2017

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