A random walk through the dynamics of homogeneous vapor-liquid nucleation

Journal of Chemical Physics

Volumn 122, Issue 17, 2005, Pages

  Huang, David M ^a   Attard, Phil ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; FREE-ENERGY SURFACES; FRICTION COEFFICIENTS; LENNARD-JONES FLUID;

COMPUTER SIMULATION; CONTINUUM MECHANICS; CORRELATION METHODS; DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; FRICTION; INTERPOLATION; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; POLYNOMIALS; SURFACE TENSION; THERMODYNAMICS;

NUCLEATION;

EID: 18744394078     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1884086     Document Type: Article

References (18)

1. Y. Viisanen, R. Strey, and H. Reiss, J. Chem. Phys. 99, 4680 (1993).
2. P. Attard, Thermodynamics and Statistical Mechanics: Equilibrium by Entropy Maximisation (Academic, London, 2002).
3. M. P. Moody and P. Attard, Phys. Rev. Lett. 91, 056104 (2003).
4. M. P. Moody and P. Attard, J. Chem. Phys. 120, 1892 (2004).
5. J. K. Johnson, J. A. Zollweg, and K. E. Gubbins, Mol. Phys. 78, 591 (1993).
6. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
7. D. L. Ermak and J. A. McCammon, J. Chem. Phys. 69, 1352 (1978).
8. F. H. Stillinger, J. Chem. Phys. 38, 1486 (1963).
9. P. R. ten Wolde and D. Frenkel, J. Chem. Phys. 109, 9901 (1998).
10. S. Noś, J. Chem. Phys. 81, 511 (1984).
11. W. G. Hoover, Phys. Rev. A 31, 1695 (1985).
12. H. C. Andersen, J. Chem. Phys. 72, 2384 (1980).
13. G. J. Martyna, M. E. Tuckerman, D. J. Tobias, and M. L. Klein, Mol. Phys. 87, 1117 (1996).
14. A. M. Ferrenberg and R. H. Swendsen, Phys. Rev. Lett. 63, 1195 (1989).
15. D. Chandler, J. Chem. Phys. 68, 2959 (1978).
16. P. Hänggi, P. Talkner, and M. Borkovec, Rev. Mod. Phys. 62, 251 (1990).
17. P. R. ten Wolde, M. J. Ruiz-Montero, and D. Frenkel, J. Chem. Phys. 110, 1591 (1998).
18. A. C. Pan and D. Chandler, J. Phys. Chem. B 108, 19681 (2004).