Ramp model: Difference between revisions

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==Critical points==
==Critical points==
For the particular case <math> W_r^*=3.5; W_a^*=-1.0, d_a^*=1.72, d_c^*=3.0 </math>,
For the particular case <math> W_r^*=3.5; W_a^*=-1.0, d_a^*=1.72, d_c^*=3.0 </math>,
<ref>
[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)]
</ref>
the liquid-vapour critical point  is located at (Ref. 4)
the liquid-vapour critical point  is located at (Ref. 4)



Revision as of 14:21, 27 February 2009

The ramp model, proposed by Jagla [1] and sometimes known as the Jagla model, is described by:

Φ12(r)={∞r<σWr−(Wr−Wa)r−σda−σσ≤r≤daWa−War−dadc−dada<r≤dc0r>dc

where Φ12(r) is the intermolecular pair potential, r:=|r1−r2|, 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

For the particular case Wr*=3.5;Wa*=−1.0,da*=1.72,dc*=3.0, [2] the liquid-vapour critical point is located at (Ref. 4)

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

and 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

Related literature