Difference between revisions of "Idealised models"

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*[[Yoshida and Kamakura model]]
 
*[[Yoshida and Kamakura model]]
 
====Multi-site models====
 
====Multi-site models====
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*[[Flexible Lennard-Jones chains]]
 
*[[Rigid linear Lennard-Jones chains]]
 
*[[Rigid linear Lennard-Jones chains]]
*[[Flexible Lennard-Jones chains]]
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*[[Two-center Lennard-Jones plus point dipole model]]
  
 
==Patchy models==
 
==Patchy models==

Revision as of 17:48, 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