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Thermodynamic modeling of the vapor-liquid equilibrium of the water/ethanol/CO2 system

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dc.contributor.author Perakis, C en
dc.contributor.author Voutsas, E en
dc.contributor.author Magoulas, K en
dc.contributor.author Tassios, D en
dc.date.accessioned 2014-03-01T01:25:22Z
dc.date.available 2014-03-01T01:25:22Z
dc.date.issued 2006 en
dc.identifier.issn 0378-3812 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/17642
dc.subject Association en
dc.subject CPA en
dc.subject SAFT en
dc.subject Vapor-liquid equilibrium en
dc.subject Water/ethanol/CO2 en
dc.subject.classification Thermodynamics en
dc.subject.classification Chemistry, Physical en
dc.subject.classification Engineering, Chemical en
dc.subject.other Carbon dioxide en
dc.subject.other Equations of state en
dc.subject.other Ethanol en
dc.subject.other Mathematical models en
dc.subject.other Pressure effects en
dc.subject.other Water en
dc.subject.other Cross-associating molecule en
dc.subject.other Thermodynamic modeling en
dc.subject.other Phase equilibria en
dc.subject.other Carbon dioxide en
dc.subject.other Equations of state en
dc.subject.other Ethanol en
dc.subject.other Mathematical models en
dc.subject.other Phase equilibria en
dc.subject.other Pressure effects en
dc.subject.other Water en
dc.title Thermodynamic modeling of the vapor-liquid equilibrium of the water/ethanol/CO2 system en
heal.type journalArticle en
heal.identifier.primary 10.1016/j.fluid.2006.02.018 en
heal.identifier.secondary http://dx.doi.org/10.1016/j.fluid.2006.02.018 en
heal.language English en
heal.publicationDate 2006 en
heal.abstract The Cubic Plus Association Equation of State (CPA EoS) developed in this laboratory is applied here in the correlation of the binary vapor-liquid equilibrium (VLE) and in the prediction of the ternary VLE of the water/ethanol/carbon dioxide system at various temperatures and pressures. Carbon dioxide is treated in three different ways: (a) as a non-associating molecule, (b) as an only cross-associating molecule (not self-associating), and (c) as a both self- and cross-associating molecule. The results obtained from the CPA EoS are in good agreement with the experimental data for the binary and ternary systems, when carbon dioxide is considered either as a self-associating or only a cross-associating molecule with the first approach to give better results. Furthermore, the comparison with the results obtained from SAFT EoS indicates that CPA performs overall better than SAFT. (c) 2006 Elsevier B.V All rights reserved. en
heal.publisher ELSEVIER SCIENCE BV en
heal.journalName Fluid Phase Equilibria en
dc.identifier.doi 10.1016/j.fluid.2006.02.018 en
dc.identifier.isi ISI:000237817300017 en
dc.identifier.volume 243 en
dc.identifier.issue 1-2 en
dc.identifier.spage 142 en
dc.identifier.epage 150 en


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