Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Usosky, D. | - |
dc.contributor.author | Kim, K. | - |
dc.contributor.author | Moon, J.-H. | - |
dc.contributor.author | Jung, K.-D. | - |
dc.contributor.author | Lee, U. | - |
dc.date.accessioned | 2024-01-19T13:03:07Z | - |
dc.date.available | 2024-01-19T13:03:07Z | - |
dc.date.created | 2022-01-10 | - |
dc.date.issued | 2021-12-09 | - |
dc.identifier.issn | 0021-9568 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/115937 | - |
dc.description.abstract | Isobaric 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.language | English | - |
dc.publisher | American Chemical Society | - |
dc.title | Isobaric 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.type | Article | - |
dc.identifier.doi | 10.1021/acs.jced.1c00573 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Journal of Chemical and Engineering Data, v.66, no.12, pp.4516 - 4525 | - |
dc.citation.title | Journal of Chemical and Engineering Data | - |
dc.citation.volume | 66 | - |
dc.citation.number | 12 | - |
dc.citation.startPage | 4516 | - |
dc.citation.endPage | 4525 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.wosid | 000755667600024 | - |
dc.identifier.scopusid | 2-s2.0-85120091081 | - |
dc.relation.journalWebOfScienceCategory | Thermodynamics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Engineering, Chemical | - |
dc.relation.journalResearchArea | Thermodynamics | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Engineering | - |
dc.type.docType | Article | - |
dc.subject.keywordPlus | PERTURBED-CHAIN SAFT | - |
dc.subject.keywordPlus | MOLAR VOLUMES | - |
dc.subject.keywordPlus | ACID | - |
dc.subject.keywordPlus | EQUATION | - |
dc.subject.keywordPlus | CONVERSION | - |
dc.subject.keywordPlus | FUTURE | - |
dc.subject.keywordPlus | STATE | - |
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