Does confining the hard-sphere fluid between hard walls change its average properties?

Journal of Chemical Physics

Volumn 126, Issue 24, 2007, Pages

  Mittal, Jeetain ^a   Errington, Jeffrey R ^b   Truskett, Thomas M ^c  

^a The University of Texas at Austin   (United States)

^b the State University of New York   (United States)

^c UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BULK FLUIDS; CONFINING WALLS; HARD-SPHERE FLUIDS; MOLECULAR DYNAMICS SIMULATIONS;

COMPUTER SIMULATION; CONFINED FLOW; DENSITY FUNCTIONAL THEORY; DIFFUSION IN LIQUIDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES;

FLUID MECHANICS;

ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; ENTROPY; HARDNESS; KINETICS; METHODOLOGY; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; STATISTICAL MODEL; THEORETICAL MODEL; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; DIFFUSION; ENTROPY; HARDNESS; KINETICS; MODELS, CHEMICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; THERMODYNAMICS;

EID: 34547323706     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2748045     Document Type: Article

References (31)

1. H. T. Davis, Statistical Mechanics of Phases, Interfaces, and Thin Films (VCH, New York, 1996).
2. A. Fortini and M. Dijkstra, J. Phys.: Condens. Matter 18, L371 (2006).
3. P. A. Thompson, G. S. Grest, and M. O. Robbins, Phys. Rev. Lett. 68, 3448 (1992).
4. M. Schmidt and H. Löwen, Phys. Rev. Lett. 76, 4552 (1996).
5. R. Zangi and S. A. Rice, Phys. Rev. E 58, 7529 (1998).
6. M. Schmidt and H. Löwen, Phys. Rev. E 55, 7228 (1997).
7. J. Mittal, J. R. Errington, and T. M. Truskett, Phys. Rev. Lett. 96, 177804 (2006).
8. M. Dijkstra, Phys. Rev. Lett. 93, 108303 (2004).
9. S. Auer and D. Frenkel, Phys. Rev. Lett. 91, 015703 (2003).
10. W. K. Kegel, J. Chem. Phys. 115, 6538 (2001).
11. M. Heni and H. Löwen, Phys. Rev. E 60, 7057 (1999).
12. J. J. Magda, M. V. Tirrell, and H. T. Davis, J. Chem. Phys. 83, 1888 (1985).
13. T. K. Vanderlick and H. T. Davis, J. Chem. Phys. 87, 1791 (1987).
14. J. R. Errington, J. Chem. Phys. 118, 9915 (2003).
15. J. R. Errington, Phys. Rev. E 67, 012102 (2003).
16. D. C. Rapaport, The Art of Molecular Dynamics Simulation, 2nd ed. (Cambridge University Press, Cambridge 2004).
17. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 61, 2635 (1988).
18. A. Z. Panagiotopoulos, J. Phys.: Condens. Matter 12, R25 (2000).
19. J. R. Errington and V. K. Shen, J. Chem. Phys. 123, 164103 (2005).
20. J. R. Henderson and F. van Swol, Mol. Phys. 51, 991 (1984).
21. I. Z. Fisher, Statistical Theory of Liquids (The University of Chicago Press, Chicago 1964).
22. J. R. Errington, T. M. Truskett, and J. Mittal, J. Chem. Phys. 125, 244502 (2006).
23. N. F. Carnahan and K. E. Starling, J. Chem. Phys. 51, 635 (1969).
24. J. R. Henderson, J. Chem. Phys. 116, 5039 (2002).
25. P. Bryk, R. Roth, K. R. Mecke, and S. Dietrich, Phys. Rev. E 68, 031602 (2003).
26. D. Henderson and M. Plischke, Proc. R. Soc. London, Ser. A 400, 163 (1985).
27. S. Torquato, T. M. Truskett, and P. G. Debenedetti, Phys. Rev. Lett. 84, 2064 (2000).
28. T. M. Truskett, S. Torquato, and P. G. Debenedetti, Phys. Rev. E 62, 993 (2000).
29. R. Kjellander and S. Sarman, J. Chem. Soc., Faraday Trans. 87, 1869 (1991).
30. M. Alcoutlabi and G. B. McKenna, J. Phys.: Condens. Matter 17, R461 (2005).
31. P. Sollich, J. Phys.: Condens. Matter 14, R79 (2002).