Mie potential: Difference between revisions
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Carl McBride (talk | contribs) (New page: The '''Mie potential''' was proposed by Gustav Mie in 1903. It is given by :<math> \Phi(r) = \left( \frac{n}{n-m}\right) \left( \frac{n}{m}\right)^{m/(n-m)} \epsilon \left[ \left(\frac{\s...) |
Carl McBride (talk | contribs) m (→(14,7) model: Added a new reference) |
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==(14,7) model== | ==(14,7) model== | ||
#[http://dx.doi.org/10.1063/1.2901164 Afshin Eskandari Nasrabad "Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids", Journal of Chemical Physics '''128''' 154514 (2008)] | #[http://dx.doi.org/10.1063/1.2901164 Afshin Eskandari Nasrabad "Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids", Journal of Chemical Physics '''128''' 154514 (2008)] | ||
#[http://dx.doi.org/10.1063/1.2953331 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)] | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1002/andp.19033160802 Gustav Mie "Zur kinetischen Theorie der einatomigen Körper", Annalen der Physik '''11''' pp. 657-697 (1903)] (check this reference) | #[http://dx.doi.org/10.1002/andp.19033160802 Gustav Mie "Zur kinetischen Theorie der einatomigen Körper", Annalen der Physik '''11''' pp. 657-697 (1903)] (check this reference) | ||
[[Category: Models]] | [[Category: Models]] |
Revision as of 11:32, 11 July 2008
The Mie potential was proposed by Gustav Mie in 1903. It is given by
where:
- is the intermolecular pair potential between two particles at a distance r;
- is the diameter (length), i.e. the value of at ;
- : well depth (energy)
Note that when and this becomes the Lennard-Jones model.
(14,7) model
- 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)