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dc.contributor.authorUsosky, D.-
dc.contributor.authorKim, K.-
dc.contributor.authorMoon, J.-H.-
dc.contributor.authorJung, K.-D.-
dc.contributor.authorLee, U.-
dc.date.accessioned2024-01-19T13:03:07Z-
dc.date.available2024-01-19T13:03:07Z-
dc.date.created2022-01-10-
dc.date.issued2021-12-09-
dc.identifier.issn0021-9568-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/115937-
dc.description.abstractIsobaric vapor-liquid equilibrium (VLE) data for a binary system of formic acid and N-methyl-2-pyrrolidone were measured at 50, 20, and 10 kPa in a dynamic equilibrium cell. The VLE data were validated for their thermodynamic consistency by applying the Redlich-Kister area tests. Furthermore, the density data were determined using a densimeter over the entire concentration range. The experimental VLE data were then correlated using the nonrandom two-liquid Hayden and O'Connell activity coefficient model and the perturbed chain-statistical associating fluid theory equation of state. The results are consistent with the experimental data based on absolute deviation, root-mean-square deviation, and the average absolute deviation for the temperature and mole fraction of the vapor phase for the two models. ? 2021 American Chemical Society.-
dc.languageEnglish-
dc.publisherAmerican Chemical Society-
dc.titleIsobaric Vapor-Liquid Equilibria for the Formic Acid- N-methyl-2-pyrrolidone Binary System at 50, 20, and 10 kPa and Modeling Using the NRTL-HOC and PC-SAFT Models-
dc.typeArticle-
dc.identifier.doi10.1021/acs.jced.1c00573-
dc.description.journalClass1-
dc.identifier.bibliographicCitationJournal of Chemical and Engineering Data, v.66, no.12, pp.4516 - 4525-
dc.citation.titleJournal of Chemical and Engineering Data-
dc.citation.volume66-
dc.citation.number12-
dc.citation.startPage4516-
dc.citation.endPage4525-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000755667600024-
dc.identifier.scopusid2-s2.0-85120091081-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaEngineering-
dc.type.docTypeArticle-
dc.subject.keywordPlusPERTURBED-CHAIN SAFT-
dc.subject.keywordPlusMOLAR VOLUMES-
dc.subject.keywordPlusACID-
dc.subject.keywordPlusEQUATION-
dc.subject.keywordPlusCONVERSION-
dc.subject.keywordPlusFUTURE-
dc.subject.keywordPlusSTATE-
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