Difference between revisions of "Idealised models"

From SklogWiki
Jump to: navigation, search
m (Multi-site models: Added an internal link)
m (Multi-site models: Added an internal link)
Line 135: Line 135:
 
*[[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 plus point dipole model]]
 
*[[Two-center Lennard-Jones plus point dipole model]]
  

Revision as of 17:57, 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