Dynamics of capillary evaporation. II. Free energy barriers

被引:78
作者
Leung, K
Luzar, A
机构
[1] Sandia Natl Labs, Albuquerque, NM 87185 USA
[2] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
关键词
D O I
10.1063/1.1290479
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We investigate the free energy barrier of vapor tube formation in a metastable liquid confined between hydrophobic walls. The model we use is a lattice gas model with nearest neighbor interactions whose evaporation dynamics has been reported in the preceding paper (paper I). We apply transition state theory and a constrained umbrella sampling technique, taking as our transition state a vapor pocket in the middle of the liquid layer. The calculated transmission coefficients show that the size of a vapor pocket is indeed a reasonable order parameter to describe capillary evaporation. The umbrella sampling method gives estimates of free energy barrier for vapor tube formation that are within an order of magnitude agreement with direct Monte Carlo simulation runs. In all the cases studied, the estimated free energy barriers are much smaller than those predicted by a previous mean-field approach. (C) 2000 American Institute of Physics. [S0021-9606(00)50838-1].
引用
收藏
页码:5845 / 5852
页数:8
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