Computer simulation studies of a square-well fluid in a slit pore. Spreading pressure and vapor-liquid phase equilibria using the virtual-parameter-variation method

Journal of Chemical Physics

Volumn 112, Issue 11, 2000, Pages 5168-5174

  Vörtler, Horst L ^a   Smith, William R ^b  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0141816137     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481072     Document Type: Article

References (29)

1. D. Henderson, S. Sokolowski, and D. T. Wasan, J. Phys. Chem. B 102, 3009 (1998).
2. E. Kierlik, M. L. Rosinberg, G. Tarjus, and P. A. Monson, J. Chem. Phys. 106, 264 (1997).
3. W. Dong, E. Kierlik, and M. L. Rosinberg, Phys. Rev. E 50, 4750 (1994).
4. D. M. Ford and E. M. Glandt, Phys. Rev. E 50, 1280 (1994).
5. R. Pospisil, A. Malijevsky, P. Jech, and W. R. Smith, Mol. Phys. 78, 1461 (1993).
6. C. Vega, R. D. Kaminsky, and P. A. Monson, J. Chem. Phys. 99, 3003 (1993).
7. A. Z. Panagiotopoulos, Mol. Phys. 62, 701 (1987).
8. W. R. Smith, H. L. Vörtler, R. Kao, and I. Nezbeda, Paper #71, Am. Inst. Chem. Eng. Annual Meeting, Miami Beach, Nov. 12-17, 1995.
9. W. R. Smith and H. L. Vörtler, Chin. Phys. 249, 470 (1996).
10. S. Labik and W. R. Smith, Mol. Phys. 88, 1411 (1996).
11. K. S. Page and P. A. Monson, Phys. Rev. E 54, R29 (1996).
12. J. Forsman and C. E. Woodward, Mol. Phys. 90, 637 (1997).
13. H. Dominguez, M. P. Allen, and R. Evans, Mol. Phys. 96, 209 (1999).
14. R. Evans, J. Phys.; Condens. Matter 2, 8989 (1990).
15. D. M. Ruthven, Principles of Adsorption and Adsorption Processes (Wiley-Interscience, New York, 1984).
16. A. Z. Panagiotoupolos, Mol. Simul. 9, l (1992).
17. B. Widom, J. Chem. Phys. 39, 2808 (1963).
18. R. Eppenga and D. Frenkel, Mol. Phys. 52, 52, 1303 (1984).
19. V. I. Harismiadis, J. Vorholz, and A. Z. Panagiotopoulos, Mol. Phys. 62, 701 (1996).
20. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
21. A. Münster, Statistical Thermodynamics, Vol. 1 (Springer-Verlag, Berlin, 1969), See. 3.2.
22. TableCurve 2D, Version 4, Jandel Scientific Software, 1996.
23. Maple V, Version 5.00, Waterloo Maple Software, Inc., 1997.
24. T. Boublik and I. Nezbeda, Collect. Czech. Chem. Commun. 61, 2301 (1986).
25. L. Vega, E. de Miguel, L. F. Rull, G. Jackson, and I. A. McLure, J. Chem. Phys. 96, 2296 (1992).
26. N. V. Brilliantov and J. P. Valleau, J. Chem. Phys. 108, 1115 (1198); 108, 1123 (1998).
27. N. V. Brilliantov and J. P. Valleau, J. Chem. Phys. 108, 1115 (1198); 108, 1123 (1998).
28. G. Ourkoulas and A. Z. Panagiotopoulos, J. Chem. Phys. 110, 1581 (1999).
29. J. R. Elliot and L. Hu, J. Chem. Phys. 110, 3043 (1999).