EXCESS PROPERTIES OF LIQUID-MIXTURES FROM COMPUTER-SIMULATION - A COUPLING-PARAMETER APPROACH TO THE DETERMINATION OF THEIR DEPENDENCE ON MOLECULAR ASYMMETRY

被引:22
作者
CHIALVO, AA
机构
[1] Department of Chemical Engineering, Princeton University, Princeton
关键词
D O I
10.1080/00268979100101111
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
A computer simulation technique is developed for the accurate determination of the change in the excess properties of binary model mixtures due to deviations of the unlike interaction parameters from the Lorentz-Berthelot (LB) combining rules. The technique avoids the explicit calculation of excess (mixing) properties, and the subsequent subtraction. The method requires a single isobaric-isothermal simulation of the reference Lorentz-Berthelot mixture, regardless of the extent of the deviations. The extension of the present approach to the general case of non-Lorentz-Berthelot reference systems is also discussed.
引用
收藏
页码:127 / 140
页数:14
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