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 13:59, 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
Second virial coefficient
The second virial coefficient [4] and the Vliegenthart–Lekkerkerker relation [5].
References
- ↑ Gustav Mie "Zur kinetischen Theorie der einatomigen Körper", Annalen der Physik 11 pp. 657-697 (1903) (Note: check the content of this reference)
- ↑ Afshin Eskandari Nasrabad "Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids", Journal of Chemical Physics 128 154514 (2008)
- ↑ Afshin Eskandari Nasrabad, Nader Mansoori Oghaz, and Behzad Haghighi "Transport properties of Mie(14,7) fluids: Molecular dynamics simulation and theory", Journal of Chemical Physics 129 024507 (2008)
- ↑ D. M. Heyes, G. Rickayzen, S. Pieprzyk and A. C. Brańka "The second virial coefficient and critical point behavior of the Mie Potential", Journal of Chemical Physics 145 084505 (2016)
- ↑ V. L. Kulinskii "The Vliegenthart–Lekkerkerker relation: The case of the Mie-fluids", Journal of Chemical Physics 134 144111 (2011)
Related reading
- 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)
- 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)
- 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)