A computational study of homogeneous liquid{endash}vapor nucleation in the Lennard-Jones fluid
- Department of Chemical Engineering, Princeton University, Princeton, New Jersey 08544 (United States)
Umbrella sampling Monte Carlo simulations are used to calculate free energy barriers to homogeneous liquid{endash}vapor nucleation in the superheated Lennard-Jones fluid. The calculated free energy barriers decrease with increased superheating and vanish at the spinodal curve. A statistical geometric analysis reveals the existence of two types of voids: Small interstitial cavities, which are present even in the equilibrium liquid, and much larger cavities that develop as the system climbs the nucleation free energy barrier. The geometric analysis also shows that the average cavity size within the superheated liquid is a function of density but not of temperature. The critical nucleus for the liquid{endash}vapor transition is found to be a large system-spanning cavity that grows as the free energy barrier is traversed. The weblike cavity is nonspherical at all superheatings studied here, suggesting a phenomenological picture quite different from that of classical nucleation theory. {copyright} {ital 1999 American Institute of Physics.}
- OSTI ID:
- 357272
- Journal Information:
- Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 8 Vol. 111; ISSN JCPSA6; ISSN 0021-9606
- Country of Publication:
- United States
- Language:
- English
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