Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/49705
Campo DC Valoridioma
dc.contributor.authorOrtega, Juan
dc.contributor.authorEspiau, Fernando
dc.contributor.authorVreekamp, Remko
dc.contributor.authorTojo, José
dc.contributor.otherEspiau, Fernando
dc.contributor.otherOrtega, Juan
dc.date.accessioned2018-11-24T10:02:23Z-
dc.date.available2018-11-24T10:02:23Z-
dc.date.issued2007
dc.identifier.issn0888-5885
dc.identifier.urihttp://hdl.handle.net/10553/49705-
dc.description.abstractThis work shows the utility of a parametric model, as a function of concentration and temperature, to correlate isobaric vapor-liquid equilibrium data and other themodynamic properties of solutions. With the model proposed here, a procedure can be designed to correlate properties and estimate parameters by successive steps in the order (x, c(P)(E)) ->-> (x, h(E)) ->-> (x, g(E)), applied here to a set of binary P systems for which experimental data already exist for these properties. Some of the steps can be omitted if the values for some of these properties are not available. The practical application is carried out on a set of binary systems of (dialkylcarbonate + alkane) for which data have been found for the three quantities. However, new experimental values of h(E) and g(E), obtained isobarically, are also provided for the systems considered necessary to verify the model. The results of this application show a good correlation for these quantities, improving on the results of previous models of NRTL and UNIQUAC.
dc.publisher0888-5885
dc.relation.ispartofIndustrial & Engineering Chemistry Research
dc.sourceIndustrial and Engineering Chemistry Research[ISSN 0888-5885],v. 46, p. 7353-7366
dc.subject.otherVapor-Liquid-Equilibria
dc.subject.otherMolar Heat-Capacities
dc.subject.otherDimethyl Carbonate
dc.subject.otherDiethyl Carbonate
dc.subject.otherPhysical-Properties
dc.subject.otherPlus
dc.subject.otherCyclohexane
dc.subject.otherHeptane
dc.subject.otherOctane
dc.subject.otherHexane
dc.titleModeling and experimental evaluation of thermodynamic properties for binary mixtures of dialkylcarbonate and alkanes using a parametric model
dc.typeinfo:eu-repo/semantics/Articlees
dc.typeArticlees
dc.identifier.doi10.1021/ie0707366
dc.identifier.scopus35948996688
dc.identifier.isi000250260600034
dcterms.isPartOfIndustrial & Engineering Chemistry Research
dcterms.sourceIndustrial & Engineering Chemistry Research[ISSN 0888-5885],v. 46 (22), p. 7353-7366
dc.contributor.authorscopusid7402623992
dc.contributor.authorscopusid6603650584
dc.contributor.authorscopusid36965130200
dc.contributor.authorscopusid57188666635
dc.description.lastpage7366
dc.description.firstpage7353
dc.relation.volume46
dc.type2Artículoes
dc.identifier.wosWOS:000250260600034
dc.contributor.daisngid170099
dc.contributor.daisngid2841610
dc.contributor.daisngid4740117
dc.contributor.daisngid673726
dc.contributor.daisngid30309325
dc.identifier.investigatorRIDI-2923-2015
dc.identifier.investigatorRIDN-3335-2014
dc.contributor.wosstandardWOS:Ortega, J
dc.contributor.wosstandardWOS:Espiau, F
dc.contributor.wosstandardWOS:Vreekamp, R
dc.contributor.wosstandardWOS:Tojo, J
dc.date.coverdateOctubre 2007
dc.identifier.ulpgces
dc.description.jcr1,749
dc.description.jcrqQ1
dc.description.scieSCIE
item.fulltextSin texto completo-
item.grantfulltextnone-
crisitem.author.deptGIR IDeTIC: División de Ingeniería Térmica e Instrumentación-
crisitem.author.deptIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.deptDepartamento de Ingeniería de Procesos-
crisitem.author.deptGIR IDeTIC: División de Ingeniería Térmica e Instrumentación-
crisitem.author.deptIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.orcid0000-0002-8304-2171-
crisitem.author.orcid0000-0002-2481-8873-
crisitem.author.parentorgIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.parentorgIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.fullNameOrtega Saavedra, Juan-
crisitem.author.fullNameEspiau Castellano,Fernando-
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