Triangular well model: Difference between revisions
		
		
		
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| Carl McBride (talk | contribs) mNo edit summary | Carl McBride (talk | contribs)  m (→References:   Added a Ref.) | ||
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| ==References== | ==References== | ||
| #[http://dx.doi.org/10.1139/p74-010 Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics '''52''' pp. 80-88 (1974)] | #[http://dx.doi.org/10.1139/p74-010 Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics '''52''' pp. 80-88 (1974)] | ||
| #[http://dx.doi.org/10.1016/S0378-4371(00)00232-6  J. Largo and J. R. Solana "A simplified perturbation theory for equilibrium properties of triangular-well fluids", Physica A '''284''' pp. 68-78 (2000)] | |||
| #[http://dx.doi.org/10.1080/00268970701725013 F. F. Betancourt-Cárdenas, L. A. Galicia-Luna and S. I. Sandler "Thermodynamic properties for the triangular-well fluid", Molecular Physics '''105''' pp. 2987-2998 (2007)] | #[http://dx.doi.org/10.1080/00268970701725013 F. F. Betancourt-Cárdenas, L. A. Galicia-Luna and S. I. Sandler "Thermodynamic properties for the triangular-well fluid", Molecular Physics '''105''' pp. 2987-2998 (2007)] | ||
| [[category: models]] | [[category: models]] | ||
Revision as of 11:47, 19 February 2008
The triangular well model is given by
where is the intermolecular pair potential, is the distance, is the hard diameter, is the well depth and λ > 1.
Equation of state
- Main article: Equations of state for the triangular well model
Critical point
References
- Damon N. Card and John Walkley "Monte Carlo and Perturbation Calculations for a Triangular Well Fluid", Canadian Journal of Physics 52 pp. 80-88 (1974)
- J. Largo and J. R. Solana "A simplified perturbation theory for equilibrium properties of triangular-well fluids", Physica A 284 pp. 68-78 (2000)
- F. F. Betancourt-Cárdenas, L. A. Galicia-Luna and S. I. Sandler "Thermodynamic properties for the triangular-well fluid", Molecular Physics 105 pp. 2987-2998 (2007)
