Computer simulation of the chemical potentials of binary hard-sphere mixtures

Molecular Physics

Volumn 87, Issue 2, 1996, Pages 423-439

  Barosova M ^a   Malijevsky M ^a   Labik S ^a   Smith, W R ^b  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0347564281     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979600100281     Document Type: Article

References (28)

1. Widom, B., 1963. J. chem. Phys., 39:2808–2808.
2. Adams, D.J., 1974. Molec. Phys., 28:1241–1241.
3. Valleau J.P., Torrie G.M., Statistical Mechanics Berne B.J., Plenum Press New York 1977 Part A Chap. 5
4. Seiter, C., and Alder, B.J., 1978. J. Solution Chem., 7:73–73.
5. Shing, K.S., and Gubbins, K.E., 1981. Molec. Phys., 43:717–717.
6. Fixman, M., 1983. J. chem. Phys., 78:4223–4223.
7. Dietrick, G.L., Scriven, L.E., and Davis, H.T., 1989. J. chem. Phys., 90:2370–2370.
8. Nezbeda, I., and Kolafa, J., 1991. Molec. Simulation, 5:391–391.
9. Talbot, J., Bereolos, P., and Chao, K.C., 1993. J. chem. Phys., 98:1531–1531.
10. Attard, P., 1993. J. chem. Phys., 98:2225–2225.
11. Souza, L.E.S., Stamatopoulou, A., and Ben-Amotz, D., 1994. J. chem. Phys., 100:1456–1456.
12. Labík, S., and Smith, W.R., 1994. Molec. Simulation, 12:23–23.
13. Smith, W.R., and Labík, S., 1994. Molec. Phys., 80:1561–1561.
14. Smith, E.B., and Lea, K.R., 1963. Trans. Faraday Soc., 59:1535–1535.
15. Alder, B.J., 1964. J. chem. Phys., 40:2724–2724.
16. Rotenberg, A., 1965. J. chem. Phys., 43:4377–4377.
17. Lee, L.L., and Levesque, D., 1973. Molec. Phys., 26:1351–1351.
18. Fries, P.H., and Hansen, J.P., 1983. Molec. Phys., 48:891–891.
19. Jackson, G., Rowlinson, J.S., and van Swol, F., 1987. J. phys. Chem., 91:4907–4907.
20. Kranendonk, W.G.T., 1990. Thesis, Utrecht:Rijksuniversiteit.
21. Kranendonk, W.G.T., and Frenkel, D., 1991. Molec. Phys., 72:715–715.
22. Yau D.H.L., Chan K.Y., Henderson D., Molec. Phys. in press 1996
23. Boublík, T., 1970. J. chem. Phys., 53:471–471.
24. Mansoori, G.A., Carnahan, N.F., Starling, K.E., and Leland, T.W., 1971. J. chem. Phys., 54:1523–1523.
25. Reiss, H., and Schaaf, P., 1989. J. chem. Phys., 91:2514–2514.
26. Kofke, D.A., 1991. Molec. Simulation, 7:285–285.
27. Biben, T., and Hansen, J.P., 1991. Phys. Rev. Lett., 66:2215–2215. J. Phys.:Condens. Matter, 3, F65.
28. Rosenfeld, Y., 1994. Phys. Rev. Lett., 72:3831–3831. 1995, J. phys. Chem., 99, 2857.