Ramp model: Difference between revisions
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#[http://dx.doi.org/10.1063/1.1677857 G. Stell and P. C. Hemmer, "Phase Transitions Due to Softness of the Potential Core", Journal of Chemical Physics' '''56''', pp. 4274-4286 (1972)] | #[http://dx.doi.org/10.1063/1.1677857 G. Stell and P. C. Hemmer, "Phase Transitions Due to Softness of the Potential Core", Journal of Chemical Physics' '''56''', pp. 4274-4286 (1972)] | ||
#[http://dx.doi.org/10.1063/1.480241 E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' '''111''', pp. 8980-8986 (1999)] | #[http://dx.doi.org/10.1063/1.480241 E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' '''111''', pp. 8980-8986 (1999)] | ||
#[http:// | #[http://dx.doi.org/10.1063/1.2748043 E. Lomba, N. G. Almarza, C. Martin, C. McBride "Phase behaviour of attractive and repulsive ramp fluids: integral equation and computer simulation studies", Journal of Chemical Physics '''126''' 244510 (2007)] | ||
[[Category:models]] | [[Category:models]] | ||
[[category:Polyamorphic systems]] | [[category:Polyamorphic systems]] |
Revision as of 11:18, 29 June 2007
The ramp model is described by:
where is the intermolecular pair potential, and .
Graphically, one has:

where the red line represents an attractive implementation of the model, and the green line a repulsive implementation.
References
- P. C. Hemmer and G. Stell "Fluids with Several Phase Transitions", Physical Review Letters 24 pp. 1284 - 1287 (1970)
- G. Stell and P. C. Hemmer, "Phase Transitions Due to Softness of the Potential Core", Journal of Chemical Physics' 56, pp. 4274-4286 (1972)
- E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' 111, pp. 8980-8986 (1999)
- E. Lomba, N. G. Almarza, C. Martin, C. McBride "Phase behaviour of attractive and repulsive ramp fluids: integral equation and computer simulation studies", Journal of Chemical Physics 126 244510 (2007)