N-6 Lennard-Jones potential: Difference between revisions

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*[http://dx.doi.org/10.1063/1.3627148 Zane Shi, Pablo G. Debenedetti, Frank H. Stillinger, and Paul Ginart "Structure, dynamics, and thermodynamics of a family of potentials with tunable softness", Journal of Chemical Physics '''135''' 084513 (2011)]  
*[http://dx.doi.org/10.1063/1.3627148 Zane Shi, Pablo G. Debenedetti, Frank H. Stillinger, and Paul Ginart "Structure, dynamics, and thermodynamics of a family of potentials with tunable softness", Journal of Chemical Physics '''135''' 084513 (2011)]
*[http://dx.doi.org/10.1063/1.4930138  Jason R. Mick, Mohammad Soroush Barhaghi, Brock Jackman, Kamel Rushaidat, Loren Schwiebert and Jeffrey J. Potoff "Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes", Journal of Chemical Physics '''143''' 114504 (2015)]
 
 
[[category: models]]
[[category: models]]

Revision as of 18:24, 22 September 2015

The n-6 Lennard-Jones potential is a variant the more well known Lennard-Jones model (or from a different point of view, a particular case of the Mie potential). The potential is given by [1]:

where

  • is the intermolecular pair potential between two particles, "1" and "2".
  • is the diameter (length), i.e. the value of at which
  • is the well depth (energy)

Melting point

An approximate method to locate the melting point is given in [2]. See also [3].

Shear viscosity

[4]

References

Related reading