The Combinatorial Term for COSMO-Based Activity Coefficient Models

被引:34
作者
Soares, Rafael de P. [1 ]
机构
[1] Univ Fed Rio Grande do Sul, Dept Engn Quim, Escola Engn, BR-90040040 Porto Alegre, RS, Brazil
关键词
DILUTION ACTIVITY-COEFFICIENTS; N-ALKANE SOLVENTS; MOLECULAR-ENERGIES; POLYMER-SOLUTIONS; SCREENING MODEL; REAL SOLVENTS; PREDICTION; SOLUTES; RS; IMPLEMENTATION;
D O I
10.1021/ie102087p
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
COSMO-based activity coefficient models, similarly to the UNIQUAC method, rely on two contributions: combinatorial and residual. The combinatorial term should account for differences in size, shape, and free volume. The residual term should account for electrostatics, dispersion, and hydrogen-bonding effects. The recent literature shows a great effort in improving the residual term, while less attention is given to the combinatorial contribution. This is partly justified by the fact that the residual contribution can be order: of magnitude larger than the combinatorial one. Nevertheless, once the activity coefficient of a substance in mixture is given by the product of these two contributions, both are important. In this work, the combinatorial expressions currently in use in COSMO-based models are reviewed. It is also shown that the model performance can be much improved by assuming a combinatorial contribution similar to that present in the modified UNIFAC model.
引用
收藏
页码:3060 / 3063
页数:4
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