Ramp model: Difference between revisions

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'''Related literature'''
'''Related literature'''
*[http://dx.doi.org/10.1103/PhysRevE.74.031108 Limei Xu, Sergey V. Buldyrev, C. Austen Angell, and H. Eugene Stanley "Thermodynamics and dynamics of the two-scale spherically symmetric Jagla ramp model of anomalous liquids", Physical Review E '''74''' 031108 (2006)]
*[http://dx.doi.org/10.1103/PhysRevE.74.031108 Limei Xu, Sergey V. Buldyrev, C. Austen Angell, and H. Eugene Stanley "Thermodynamics and dynamics of the two-scale spherically symmetric Jagla ramp model of anomalous liquids", Physical Review E '''74''' 031108 (2006)]
*[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)]
*[http://dx.doi.org/10.1063/1.3043665 Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, C. Austen Angell, and H. Eugene Stanley "A monatomic system with a liquid-liquid critical point and two distinct glassy states", Journal of Chemical Physics '''130''' 054505 (2009)]
*[http://dx.doi.org/10.1063/1.3043665 Limei Xu, Sergey V. Buldyrev, Nicolas Giovambattista, C. Austen Angell, and H. Eugene Stanley "A monatomic system with a liquid-liquid critical point and two distinct glassy states", Journal of Chemical Physics '''130''' 054505 (2009)]
[[Category:models]]
[[Category:models]]
[[category:Polyamorphic systems]]
[[category:Polyamorphic systems]]

Revision as of 14:46, 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, the liquid-vapour critical point is located at: [2]

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

and the liquid-liquid critical point:

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

See also

References

Related literature