Model for the free-volume distributions of equilibrium fluids

Journal of Chemical Physics

Volumn 124, Issue 21, 2006, Pages

  Krekelberg, William P ^a   Ganesan, Venkat ^a   Truskett, Thomas M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; MOLECULAR DYNAMICS; THERMODYNAMICS; VOLUME FRACTION;

EQUILIBRIUM FLUIDS; FREE VOLUME DISTRIBUTIONS; MOLECULAR SIMULATION;

PHASE EQUILIBRIA;

EID: 34547236923     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2202354     Document Type: Article

References (25)

1. J. P. Hansen and I. R. McDonald, Theory of Simple Liquids, 2nd ed. (Academic, London, 1986).
2. W. Götze, J. Phys.: Condens. Matter 11, A1 (1999).
3. D. R. Reichman and P. Charbonneau, J. Stat. Mech.: Theory Exp. 2005, P05013.
4. W. G. Hoover, W. T. Ashurst, and R. Grover, J. Chem. Phys. 57, 1259 (1972).
5. R. J. Speedy, J. Chem. Soc., Faraday Trans. 2 77, 329 (1981).
6. R. J. Speedy and H. Reiss, Mol. Phys. 72, 1015 (1991).
7. S. Sastry, T. M. Truskett, P. G. Debenedetti, and S. Torquato, Mol. Phys. 95, 289 (1998).
8. D. S. Corti and R. K. Bowles, Mol. Phys. 96, 1623 (1999).
9. A. Rahman, J. Chem. Phys. 45, 2585 (1966).
10. M. H. Cohen and D. Turnbull, J. Chem. Phys. 31, 1164 (1959).
11. M. H. Cohen and G. S. Grest, Phys. Rev. B 20, 1077 (1979).
12. H. Liu, C. M. Silva, and E. A. Macedo, Fluid Phase Equilib. 202, 89 (2002).
13. S. Sastry, D. S. Corti, P. G. Debenedetti, and F. H. Stillinger, Phys. Rev. E 56, 5524 (1997).
14. J. C. Conrad, F. W. Starr, and D. A. Weitz, J. Phys. Chem. B 109, 21235 (2005).
15. R. P. A. Dullens, D. G. A. L. Aarts, and W. K. Kegel, Proc. Natl. Acad. Sci. U.S.A. 103, 529 (2006).
16. P. G. Debenedetti and T. M. Truskett, Fluid Phase Equilib. 158, 549 (1999).
17. F. W. Starr, S. Sastry, J. F. Douglas, and S. C. Glotzer, Phys. Rev. Lett. 89, 125501 (2002).
18. W. P. Krekelberg, V. Ganesan, and T. M. Truskett, J. Phys. Chem. B 110, 5166 (2006).
19. S. Torquato, T. M. Truskett, and P. G. Debenedetti, Phys. Rev. Lett. 84, 2064 (2000).
20. F. Gürsey, Proc. Cambridge Philos. Soc. 46, 182 (1950).
21. L. Tonks, Phys. Rev. 50, 955 (1936).
22. G. Ruocco and M. Sampoli, J. Mol. Struct. 250, 171 (1991).
23. G. Ruocco and M. Sampoli, Chem. Phys. Lett. 188, 332 (1992).
24. D. C. Rapaport, The Art of Molecular Dynamic Simulation, 2nd ed. (Cambridge University Press, Cambridge, 2004).
25. N. F. Carnahan and K. E. Starling, J. Chem. Phys. 51, 635 (1969).