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In relation to this article, we declare that there is no conflict of interest.
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Received January 15, 2004
Accepted July 9, 2004
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Modeling of the Solubility of Solid Solutes in Supercritical CO2 with and without Cosolvent using Solution Theory

Dept. of Chem. Eng., Beijing University of Chemical Technology, Beijing 100029, China
liqs@mail.buct.edu.cn
Korean Journal of Chemical Engineering, November 2004, 21(6), 1173-1177(5), 10.1007/BF02719490
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Abstract

In this work, regular solution theory was applied to study the solubility of solids in a supercritical fluid (SCF) with and without cosolvent, and a new model for binary and ternary systems was proposed. The activity coefficient can be obtained from the model and the solubility can then be calculated easily. For a binary system there are two adjustable parameters and for a ternary system, four adjustable parameters; the parameters are related to the interactions between molecules in solution. The proposed model was compared with the HSVDW1 and HSVDW2 models. The calculated results show that the proposed model is more accurate, and the AAD for the three models is 4.5%, 7.9% and 18.5%, respectively. The model was further used to correlate the solubility data of 2-naphthol in SC CO2 with and without cosolvent measured by us before, and the overall AAD is 3.23%.

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