Mie potential: Difference between revisions

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*[http://dx.doi.org/10.1016/j.physleta.2008.10.047  Pedro Orea, Yuri Reyes-Mercado, Yurko Duda "Some universal trends of the Mie(n,m) fluid thermodynamics",  Physics Letters A  '''372''' pp. 7024-7027 (2008)]
*[http://dx.doi.org/10.1016/j.physleta.2008.10.047  Pedro Orea, Yuri Reyes-Mercado, Yurko Duda "Some universal trends of the Mie(n,m) fluid thermodynamics",  Physics Letters A  '''372''' pp. 7024-7027 (2008)]
*[http://dx.doi.org/10.1080/00268976.2015.1025112 N.S. Ramrattan, C. Avendaño, E.A. Müller and A. Galindo "A corresponding-states framework for the description of the Mie family of intermolecular potentials", Molecular Physics '''113''' pp. 932-947 (2015)]
*[http://dx.doi.org/10.1080/00268976.2015.1025112 N.S. Ramrattan, C. Avendaño, E.A. Müller and A. Galindo "A corresponding-states framework for the description of the Mie family of intermolecular potentials", Molecular Physics '''113''' pp. 932-947 (2015)]
*[http://dx.doi.org/10.1016/j.molliq.2016.12.026 I.M. Zerón, L.A. Padilla, F. Gámez, J. Torres-Arenas, A.L. Benavides "Discrete perturbation theory for Mie potentials", Journal of Molecular Liquids '''229''' pp. 125-136 (2017)]




[[Category: Models]]
[[Category: Models]]

Revision as of 14:59, 24 February 2017

The Mie potential was proposed by Gustav Mie in 1903 [1]. It is given by

where:

  • is the intermolecular pair potential between two particles at a distance r;
  • is the value of at  ;
  •  : well depth (energy)

Note that when and this becomes the Lennard-Jones model.

The location of the potential minimum is given by

(14,7) model

[2] [3]

Second virial coefficient

The second virial coefficient [4] and the Vliegenthart–Lekkerkerker relation [5].

References

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