EQUATIONS OF STATE - LIQUIDS - Phase Equilibria - MIXTURES - Phase Equilibria - STATISTICAL MECHANICS;
D O I:
10.1016/0378-3812(87)80028-6
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
In this study, we present the results of Monte Carlo computer simulations for binary mixtures of square-well molecules of equal energy but differing size ratios at a variety of temperatures and densities. These data are used to determine the extent of the local composition effects in these mixtures, and to test various local composition models which had been proposed. By use of the most successful of the local composition models and the generalized van der Waals partition function, a new two-parameter activity coefficient model and a density-dependent mixing rule can be derived. The new activity coefficient model is found to be quite successful in correlating data for the aqueous nonelectrolyte solutions on which it was tested, with the important advantages of having two parameters which are not intercorrelated and only slightly temperature-dependent.