نمایش مختصر رکورد

dc.contributor.authorMohadesi, Majiden_US
dc.contributor.authorPourghazi, Ghazalen_US
dc.date.accessioned1399-07-09T05:33:30Zfa_IR
dc.date.accessioned2020-09-30T05:33:31Z
dc.date.available1399-07-09T05:33:30Zfa_IR
dc.date.available2020-09-30T05:33:31Z
dc.date.issued2018-06-01en_US
dc.date.issued1397-03-11fa_IR
dc.date.submitted2018-01-12en_US
dc.date.submitted1396-10-22fa_IR
dc.identifier.citationMohadesi, Majid, Pourghazi, Ghazal. (2018). Liquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modeling. Journal of Chemical and Petroleum Engineering, 52(1), 59-67. doi: 10.22059/jchpe.2018.250103.1217en_US
dc.identifier.issn2423-673X
dc.identifier.issn2423-6721
dc.identifier.urihttps://dx.doi.org/10.22059/jchpe.2018.250103.1217
dc.identifier.urihttps://jchpe.ut.ac.ir/article_66104.html
dc.identifier.urihttps://iranjournals.nlai.ir/handle/123456789/284330
dc.description.abstractIn this study, NRTL and UNIQUAC thermodynamic models were used to predict the composition of ternary mixtures of solvents+ m/o/p-cresol+ water in organic and aqueous phases. Various solvents are used for the separation of cresols from water. In this study, methyl propyl ketone, methyl isopropyl ketone, methyl butyl ketone, and methyl isobutyl ketone solvents were investigated. Intermolecular interaction parameters were considered to be a function of temperature. The binary interaction parameters of water and cresols (m, o, or p) in the presence of each type of solvent were considered to be the same. Also, regardless of the type of cresol (m, o, or p), the parameters of binary interaction between water and each solvents were considered to be the same. The results proved the accuracy of the presented models, though the parameters of binary interaction parameters were considered to be the same. The root mean square deviation for NRTL and UNIQUAC models was 0.0086 and 0.0089, respectively.en_US
dc.format.extent523
dc.format.mimetypeapplication/pdf
dc.languageEnglish
dc.language.isoen_US
dc.publisherUniversity of Tehranen_US
dc.relation.ispartofJournal of Chemical and Petroleum Engineeringen_US
dc.relation.isversionofhttps://dx.doi.org/10.22059/jchpe.2018.250103.1217
dc.subjectCresolen_US
dc.subjectNRTLen_US
dc.subjectOrganic solventen_US
dc.subjectThermodynamic modelsen_US
dc.subjectUNIQUACen_US
dc.titleLiquid-Liquid Equilibrium for the Ternary Systems of Solvent+ m/o/p-Cresol+Water: Thermodynamic Modelingen_US
dc.typeTexten_US
dc.typeResearch Paperen_US
dc.contributor.departmentDepartment of Chemical Engineering, Faculty of Energy, Kermanshah University of Technology, Kermanshah, Iranen_US
dc.contributor.departmentDepartment of Chemical Engineering, Faculty of Energy, Kermanshah University of Technology, Kermanshah, Iranen_US
dc.citation.volume52
dc.citation.issue1
dc.citation.spage59
dc.citation.epage67


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