Difference between revisions of "Idealised models"

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m ('Hard' models: minor change)
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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]]
 
*[[Hard superball model]]
 
*[[Hard superball model]]
 
*[[1-dimensional hard rods]]
 
*[[1-dimensional hard rods]]
 +
*[[2-dimensional hard rods]]
 
*[[3-dimensional hard rods]]
 
*[[3-dimensional hard rods]]
 
*[[Hard partial spherical surfaces]]
 
*[[Hard partial spherical surfaces]]
 
*[[Hard pentagon model]]
 
*[[Hard pentagon model]]
 
*[[Hard polyhedra model]]
 
*[[Hard polyhedra model]]
 +
*[[Hard rhombic platelets]]
 +
*[[Hard right rhombic prisms]]
 
*[[Hard sphere model | Hard sphere]]
 
*[[Hard sphere model | Hard sphere]]
 
**[[Hard disks]] (in a two dimensional space)
 
**[[Hard disks]] (in a two dimensional space)
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*[[Square well spherocylinders]]
 
*[[Square well spherocylinders]]
 
*[[Soft-core square well model]]
 
*[[Soft-core square well model]]
 +
*[[Soft sphere potential]]
 
*[[Square shoulder model]]
 
*[[Square shoulder model]]
 
*[[Square shoulder + square well model]]
 
*[[Square shoulder + square well model]]
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*[[Sticky hard sphere model]]
 
*[[Sticky hard sphere model]]
 
*[[Triangular well model]]
 
*[[Triangular well model]]
*[[Soft sphere potential]]
+
*[[Weeks-Chandler-Andersen reference system model]]
 
====Multi-site models====
 
====Multi-site models====
 
*[[Square well chains]]
 
*[[Square well chains]]
 +
*[[Weeks-Chandler-Andersen chains]]
  
 
=='Soft' models==
 
=='Soft' models==
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**[[Soft-core Gay-Berne model]]
 
**[[Soft-core Gay-Berne model]]
 
*[[Generalized exponential model]]
 
*[[Generalized exponential model]]
*[[Harmonic repulsion potential]]
 
 
*[[Intermolecular Interactions]]
 
*[[Intermolecular Interactions]]
 
*[[Kihara potential]]
 
*[[Kihara potential]]
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**[[Lennard-Jones model in 4-dimensions]]  
 
**[[Lennard-Jones model in 4-dimensions]]  
 
**[[Lennard-Jones sticks]]
 
**[[Lennard-Jones sticks]]
**[[modified Lennard-Jones model]]
 
 
**[[n-6 Lennard-Jones potential]]
 
**[[n-6 Lennard-Jones potential]]
 
**[[8-6 Lennard-Jones potential]]
 
**[[8-6 Lennard-Jones potential]]
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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]]
*[[Soft-core square well model]]
 
*[[Soft sphere potential]]
 
 
*[[Soft sphere attractive Yukawa model]]
 
*[[Soft sphere attractive Yukawa model]]
 
*[[Tietz potential]]
 
*[[Tietz potential]]

Latest revision as of 12:04, 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]