Mie potential: Difference between revisions
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Carl McBride (talk | contribs) m (Changed reference to Cite format.) |
Carl McBride (talk | contribs) m (Removed mention of diameter) |
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* <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math> | * <math>r := |\mathbf{r}_1 - \mathbf{r}_2|</math> | ||
* <math> \Phi_{12}(r) </math> is the [[intermolecular pair potential]] between two particles at a distance r; | * <math> \Phi_{12}(r) </math> is the [[intermolecular pair potential]] between two particles at a distance r; | ||
* <math> \sigma </math> is | * <math> \sigma </math> is the value of <math>r</math> at <math> \Phi(r)=0</math> ; | ||
* <math> \epsilon </math> : well depth (energy) | * <math> \epsilon </math> : well depth (energy) | ||
Note that when <math>n=12</math> and <math>m=6</math> this becomes the [[Lennard-Jones model]]. | Note that when <math>n=12</math> and <math>m=6</math> this becomes the [[Lennard-Jones model]]. |
Revision as of 13:48, 6 April 2010
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.
(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)
References
Related reading