Molecular dynamics simulation of homogeneous nucleation in supersaturated water vapor

Fluid Phase Equilibria

Volumn 144, Issue 1-2, 1998, Pages 369-376

  Yasuoka, Kenji ^a,b   Matsumoto, Mitsuhiro ^a  

^a NAGOYA UNIVERSITY   (Japan)

^b INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

Author keywords

Application; Homogeneous nucleation; Molecular simulation; Vapor liquid; Water

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEATION; SUPERSATURATION;

CLUSTERS; HOMOGENEOUS NUCLEATION;

WATER;

EID: 0031994274     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(97)00281-1     Document Type: Article

References (9)

1. R.H. Heist, H. He, J. Phys. Chem. Ref. Data 23 (1994) 781-805.
2. A. Laaksonen, V. Talanquer, D.W. Oxtoby, Ann. Rev. Phys. Chem. 46 (1995) 489-524.
3. F.F. Abraham, Homogeneous Nucleation Theory, Academic Press, New York, 1974.
4. S. Nosé, Prog. Theor. Phys. 103 (1991) 1-46.
5. W.L. Jorgensen, J. Chandrasekhar, J.D. Madura, R.W. Impey, M.L. Klein, J. Chem. Phys. 79 (1983) 926-935.
6. A. Rahman, F.H. Stilinger, J. Chem. Phys. 55 (1971) 3336-3359.
7. J.P. Hirth, G.M. Pound, Condensation and Evaporation: Nucleation and Growth Kinetics, Pergamon, Oxford, 1963.
8. K. Yasuoka, M. Matsumoto, J. Chem. Phys., submitted.
9. R.C. Tolman, J. Chem. Phys. 17 (1949) 333-337.