Structure and solvation forces in confined films of alkanes

Thin Solid Films

Volumn 330, Issue 1, 1998, Pages 14-20

  Dijkstra, Marjolein ^a,b  

^a UNIVERSITÉ DE LYON   (France)

^b UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

Alkanes; Computer simulations; Solvation forces; Thin fluid films

Indexed keywords

EID: 0002562273     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(98)00795-0     Document Type: Article

References (36)

1. J.D. van der Waals, in Ph.D thesis, Hoogeschool te Leiden, The Netherlands, 1873.
2. E.J.W. Verwey, J.Th.G. Overbeek (eds.), in Theory of Stability of Lyophobic Colloid, Elsevier, Amsterdam, 1948.
3. J.N. Israelachvili (ed.), in Intermolecular and Surface Forces, Academic Press, New York, 2nd edn., 1992.
4. J.N. Israelachvili, Acc. Chem. Res. 20 (1987) 415.
5. J.E. Lane, T.H. Spurling, Aust. J. Chem. 34 (1981) 1529.
6. I.K. Snook, W. van Megen, J. Chem. Phys. 72 (1980) 2907.
7. W. van Megen, I.K. Snook, J. Chem. Phys. 74 (1981) 1409.
8. J.J. Magda, M. Tirell, H.T. Davis, J. Chem. Phys. 83 (1985) 1888.
9. D. Henderson, M. Lozada-Cassou, J. Colloid Interface Sci. 114 (1986) 180.
10. M. Schoen, D.J. Diestler, J.H. Cushman, J. Chem. Phys. 87 (1987) 5464.
11. M. Schoen, J.H. Cushman, D.J. Diestler, C.L. Rhykerd Jr., J. Chem. Phys. 88 (1988) 1394.
12. A.Z. Panagiotopoulos, Mol. Phys. 62 (1987) 701.
13. P. Tarazona, U. Marini Bettolo Marconi, R. Evans, Mol. Phys. 60 (1987) 573.
14. B.K. Peterson, K.E. Gubbins, Mol. Phys. 62 (1987) 215.
15. B.K. Peterson, K.E. Gubbins, G.S. Heffelfinger, U. Marini Bettolo Marconi, F. van Swol, J. Chem. Phys. 88 (1988) 6487.
16. J.P.R.B. Walton, N. Quirke, Mol. Simulation 2 (1989) 361.
17. T.K. Vanderlick, L.E. Scrivens, H.T. Davis, J. Chem. Phys. 90 (1989) 2422.
18. D.J. Courtemanche, T.A. Pasmore, F. van Swol, Mol. Phys. 80 (1993) 861.
19. J.N. Israelachvili, S.J. Kott, M.L. Gee, T.A. Witten, Macromolecules 22 (1989) 4247.
20. H.K. Christenson, D.W.R. Gruen, R.G. Horn, J.N. Israelachvili, J. Chem. Phys. 87 (1987) 1834.
21. R.G. Horn, J.N. Israelachvili, Macromolecules 22 (1988) 4253.
22. J.N. Israelachvili, S.J. Kott, J. Chem. Phys. 88 (1988) 7162.
23. Y. Wang, K. Hill, J.G. Harris, J. Chem. Phys. 100 (1994) 3276.
24. S. Granick, A.L. Demirel, L.L. Cai, J. Peanasky, Israel J. Chem. 35 (1995) 75.
25. J.P. Gao, W.D. Luedtke, U. Landman, J. Chem. Phys. 106 (1997) 4309.
26. R. Evans, U. Marini Bettolo Marconi, J. Chem. Phys. 86 (1987) 7138.
27. J.R. Henderson, Mol. Phys. 59 (1986) 89.
28. D. Frenkel, B. Smit (eds.), in Understanding Molecular Simulation: From Algorithms to Applications, Academic Press, New York, 1996.
29. M.P. Allen, D.J. Tildesley (eds.), in Computer simulation of liquids, Clarendon Press, Oxford, 1994.
30. B. Smit, S. Karaborni, J.I. Siepmann, J. Chem. Phys. 102 (1995) 2126.
31. W.A. Steele, Surf. Sci. 36 (1973) 317.
32. P. Padilla, S. Toxvaerd, J. Chem. Phys. 101 (1994) 1490.
33. M. Dijkstra, J. Chem. Phys. 107 (1997) 3277.
34. D. Frenkel, G.C.A.M. Mooij, B. Smit, J. Phys. Condens. Matter 4 (1992) 3053.
35. S. Balasubramanian, M.L. Klein, J.I. Siepmann, J. Phys. Chem. 100 (1996) 11960.
36. R. Evans, U. Marini Bettolo Marconi, P. Tarazona, J. Chem. Phys. 84 (1986) 2376.