Interfacial curvature free energy, the Kelvin relation, and vapor-liquid nucleation rate

被引:78
|
作者
McGraw, R [1 ]
Laaksonen, A [1 ]
机构
[1] UNIV HELSINKI,DEPT PHYS,FIN-00014 HELSINKI,FINLAND
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 106卷 / 12期
关键词
D O I
10.1063/1.473527
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
The interfacial curvature free energy is shown to cause a significant barrier height correction to the classical nucleation rate. This correction is found to be temperature dependent, bur independent of nucleus size. Density functional (DF) calculations are presented for a nonuniform spherical droplet model of the nucleus, Calculations for the surface tension, as a function of nucleus size, and for the interfacial curvature free energy support theoretical predictions and provide an explanation for systematic discrepancies between classical and DF nucleation theories and between the classical theory and experiment. (C) 1997 American Institute of Physics.
引用
收藏
页码:5284 / 5287
页数:4
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