Temperature dependence of transfer properties: Importance of heat capacity effects

被引:19
|
作者
Wick, CA
Siepmann, JI
Schure, MR
机构
[1] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[2] Univ Minnesota, Dept Chem Engn & Mat Sci, Minneapolis, MN 55455 USA
[3] Rohm & Haas Co, Theoret Separat Sci Lab, Spring House, PA 19477 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2003年 / 107卷 / 38期
关键词
D O I
10.1021/jp0223556
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
Gibbs ensemble Monte Carlo simulations were used to calculate precisely the Gibbs free energies, enthalpies, and entropies of transfer for water, 1-butanol, and n-octane between their own liquid phase and a helium vapor phase. It is observed that the temperature dependence of the enthalpy of transfer (i.e., the heat capacity of transfer), and not the temperature-entropy term, dominates the temperature dependence of the Gibbs free energy of transfer. Nevertheless, the curvature induced by the heat capacity in a van't Hoff plot is small, and the van't Hoff equation yields an enthalpy of transfer close to the value calculated directly at the mean temperature.
引用
收藏
页码:10623 / 10627
页数:5
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