Ramp model

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The ramp model is described by:

Φ(r)={∞r<σWr−(Wr−Wa)r−σda−σσ≤r≤daWa−War−dadc−dada<r≤dc0r>dc

where Φ(r) is the intermolecular pair potential, Wr>0 and Wa<0.

Graphically, one has:

where the red line represents an attractive implementation of the model, and the green line a repulsive implementation.

Critical points

The liquid-vapour critical point is located at (Ref. 4)

Tc*=1.487±0.003
ρcσ3=0.103±0.001
pc*≃0.042

The liquid-liquid critical point is located at (Ref. 4)

Tc*≃0.378±0.003
ρcσ3≃0.380±0.002
pc*/Tc*≃0.49±0.01

See also

References

  1. P. C. Hemmer and G. Stell "Fluids with Several Phase Transitions", Physical Review Letters 24 pp. 1284 - 1287 (1970)
  2. G. Stell and P. C. Hemmer, "Phase Transitions Due to Softness of the Potential Core", Journal of Chemical Physics' 56, pp. 4274-4286 (1972)
  3. E. A. Jagla "Core-softened potentials and the anomalous properties of water", Journal of Chemical Physics' 111, pp. 8980-8986 (1999)
  4. 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)