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Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.fluid.2003.10.004
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dc.titleApplication of the perturbed Lennard-Jones chain equation of state to solute solubility in supercritical carbon dioxide
dc.contributor.authorHuang, Z.
dc.contributor.authorKawi, S.
dc.contributor.authorChiew, Y.C.
dc.date.accessioned2014-06-17T07:36:15Z
dc.date.available2014-06-17T07:36:15Z
dc.date.issued2004-02-15
dc.identifier.citationHuang, Z., Kawi, S., Chiew, Y.C. (2004-02-15). Application of the perturbed Lennard-Jones chain equation of state to solute solubility in supercritical carbon dioxide. Fluid Phase Equilibria 216 (1) : 111-122. ScholarBank@NUS Repository. https://doi.org/10.1016/j.fluid.2003.10.004
dc.identifier.issn03783812
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/63505
dc.description.abstractThe perturbed Lennard-Jones chain (PLJC) equation of state is a thermodynamic model based on the perturbation theory of liquid state. This equation has been shown in the past to be a successful model for phase equilibria calculations of binary and ternary fluid mixtures and polymer solutions. In this work, we employed for the first time the PLJC equation to model the solubility of 39 solids in supercritical carbon dioxide. It was shown that the model achieves good correlation with three temperature independent parameters. A comparison of the PLJC with the commonly used Peng-Robinson equation reveals the PLJC equation gives better correlation to the solubility data than the Peng-Robinson model that utilizes temperature dependent parameters. © 2003 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.fluid.2003.10.004
dc.sourceScopus
dc.subjectEquation of state
dc.subjectSolute solubility
dc.subjectSupercritical fluids
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.contributor.departmentCHEMICAL & ENVIRONMENTAL ENGINEERING
dc.description.doi10.1016/j.fluid.2003.10.004
dc.description.sourcetitleFluid Phase Equilibria
dc.description.volume216
dc.description.issue1
dc.description.page111-122
dc.description.codenFPEQD
dc.identifier.isiut000188897400011
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