Difference between revisions of "Idealised models"

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m (Multi-site models: Added an internal link)
m ('Soft' models)
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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]]
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*[[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