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dc.contributor.authorKim, CN-
dc.contributor.authorLee, EH-
dc.contributor.authorPark, YM-
dc.contributor.authorYoo, J-
dc.contributor.authorKim, KH-
dc.contributor.authorLim, JS-
dc.contributor.authorLee, BG-
dc.date.accessioned2024-01-21T13:43:38Z-
dc.date.available2024-01-21T13:43:38Z-
dc.date.created2021-09-05-
dc.date.issued2000-07-
dc.identifier.issn0195-928X-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/141262-
dc.description.abstractA vapor-liquid equilibrium apparatus has been developed and used to obtain data for the binary HFC-143a + HFC-134a system. Fifty-four equilibrium data are obtained for the HFC-143a + HFC-134a system over the temperature range from 263.15 to 313.15 K at 10 K intervals. The experimental data were correlated with the Carnahan-Starling-De Santis (CSD) and Peng-Robinson (PR) equations of state. Based upon the present data, the binary interaction parameters for the CSD and PR equations of state were calculated for six isotherms for the HFC-143a + HFC-134a system. The binary interaction parameters for both equations of state were fitted by a linear equation as a function of temperature. The present data were in good agreement with the calculated results from the CSD equation of state, and the deviations were less than 1.0% with the exception of two points.-
dc.languageEnglish-
dc.publisherKLUWER ACADEMIC/PLENUM PUBL-
dc.subjectEQUATION-
dc.subjectPRESSURE-
dc.subjectSTATE-
dc.titleVapor-liquid equilibria for the 1,1,1-trifluoroethane (HFC-143a)+1,1,1,2-tetrafluoroethane (HFC-134a) system-
dc.typeArticle-
dc.identifier.doi10.1023/A:1006610223852-
dc.description.journalClass1-
dc.identifier.bibliographicCitationINTERNATIONAL JOURNAL OF THERMOPHYSICS, v.21, no.4, pp.871 - 881-
dc.citation.titleINTERNATIONAL JOURNAL OF THERMOPHYSICS-
dc.citation.volume21-
dc.citation.number4-
dc.citation.startPage871-
dc.citation.endPage881-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000089765900004-
dc.identifier.scopusid2-s2.0-0034226065-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryMechanics-
dc.relation.journalWebOfScienceCategoryPhysics, Applied-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaMechanics-
dc.relation.journalResearchAreaPhysics-
dc.type.docTypeArticle-
dc.subject.keywordPlusEQUATION-
dc.subject.keywordPlusPRESSURE-
dc.subject.keywordPlusSTATE-
dc.subject.keywordAuthorbinary interaction parameters-
dc.subject.keywordAuthorequation of state-
dc.subject.keywordAuthorHFC-134a-
dc.subject.keywordAuthorHFC-143a-
dc.subject.keywordAuthorvapor-liquid equilibrium-
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