Monte Carlo and cell model calculations for the solid-fluid phase behaviour of the triangle-well model

Molecular Physics

Volumn 100, Issue 10, 2002, Pages 1543-1550

  Adhikari, Jhumpa ^a   Kofke, David A ^a  

^a State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE TRANSITIONS;

TRIANGLE-WELL MODELS;

MOLECULAR PHYSICS;

EID: 0037141710     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110120300     Document Type: Article

References (27)

1. Young, D.A., 1973, J. chem. Phys., 58, 1647.
2. Agrawal, R., and D., Kofke, A., 1995, Phys. Rev. Lett., 74, 122.
3. Agrawal, R., and Kofke, D.A., 1995, Molec. Phys., 85, 43.
4. Monson, P.A., and Kofke, D.A., 2000, Adv. chem. Phys., 115, 113.
5. Bolhuis, P., and Frenkel, D., 1997, J. Phys.: condens. Matter, 9, 381.
6. Bolhuis, P., and Frenkel, D., 1994, Phys. Rev. Lett., 72, 2211.
7. Lamm, M.H., and Hall, C.K., 2001, AIChE J., 47, 1664.
8. Kofke, D.A., 1991, Molec. Simulation, 7, 285.
9. Kranendonk, W.G.T., and Frenkel, D., 1989, J. Phys.: Condens. Matter, 1, 7735.
10. Kofke, D.A., and Bolhuis, P.G., 1999, Phys. Rev. E, 59, 618.
11. Allen, M.P. et al., 1993, Advances in Chemical Physics, edited by I. Prigogine and S.A. Rice (New York: Wiley).
12. Hoover, W.G., and Ree, F.H., 1968, J. chem. Phys., 49, 3609.
13. Malanoski, A.P., and Monson, P.A., 1997, J. chem. Phys., 107, 6899.
14. Polson, J.M., and Frenkel, D., 1998, J. chem. Phys., 109, 318.
15. Agrawal, R., and Kofke, D.A., 1995, Molec. Phys., 85, 23.
16. Young, D.A., 1991, Phase Diagrams of the Elements (Los Angeles: University of California Press).
17. Hagen, M.H.J. et al. 1993, Nature, 365, 425.
18. Barker, J.A., and Henderson, D., 1967, J. chem. Phys., 47, 2856.
19. Wertheim, M.S., 1963, Phys. Rev. Lett., 10, 321.
20. Thiele, E., 1963, J. chem. Phys., 39, 474.
21. Glandt, E.D., and Kofke, D.A., 1988, Molec. Phys., 64, 125.
22. Carnahan, N.F., and Starling, K.E., 1969, J. chem. Phys., 51, 635.
23. Frenkel, D., and Ladd, A.J.C., 1984, J. chem. Phys., 81, 3188.
24. Panagiotopoulos, A.Z., 1987, Mol. Phys., 61, 813.
25. Kofke, D.A., 1993, J. chem. Phys., 98, 4149.
26. Allen, M.P., and Tildesley, D.J., 1987, Computer Simulation of Liquids (Oxford: Clarendon Press).
27. Bolhuis, P., Hagen, M., and Frbnkel, D., 1994, Phys. Rev. E, 50, 4880.