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High pressure phase behaviour of carbon dioxide and two ionic liquids based on a benzyl functionalized cation

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dc.contributor.authorKim, Minsu-
dc.contributor.authorLee, Jinmyung-
dc.contributor.authorLee, Saem-
dc.contributor.authorPark, YoonKook-
dc.date.available2020-07-10T04:24:31Z-
dc.date.created2020-07-06-
dc.date.issued2018-06-
dc.identifier.issn0021-9614-
dc.identifier.urihttps://scholarworks.bwise.kr/hongik/handle/2020.sw.hongik/3610-
dc.description.abstractThe high pressure phase behaviour of a CO2 and 1-benzyl-3-methylimidazolium bis(trifluoromethylsulfo nyl) imide, [BzMeIM][NTf2], binary system was experimentally measured at high pressure up to about 13.5 MPa and at a temperatures range of 293.2-323.2 K. The solubilities were determined by measuring the bubble point pressure of the binary mixture comprising CO2 and an ionic liquid using a phase equilibrium apparatus including a high pressure variable-view cell. The effect of a benzyl functional group in different cations, imidazolium and pyridinium, on the high pressure phase behaviour of the CO2 and 1-benzylpyridinium bis(trifluoromethylsulfonyl) imide, [BzPY][NTf2], binary system was also investigated within similar temperature and CO2 mole fractions ranges. The experimental data correlated well with the Peng-Robinson equation of state. In general, higher CO2 solubilities were obtained in [BzPY][NTf2] than those in [BzMeIM][NTf2] at similar temperature and pressure. This may be attributed to the difference in aromaticity in pyridinium and imidazolium cations. (C) 2018 Elsevier Ltd.-
dc.language영어-
dc.language.isoen-
dc.publisherACADEMIC PRESS LTD- ELSEVIER SCIENCE LTD-
dc.subjectSOLUBILITY-
dc.subjectBIS(TRIFLUOROMETHYLSULFONYL)IMIDE-
dc.subjectIMIDAZOLIUM-
dc.subjectABSORPTION-
dc.subjectCO2-
dc.titleHigh pressure phase behaviour of carbon dioxide and two ionic liquids based on a benzyl functionalized cation-
dc.typeArticle-
dc.contributor.affiliatedAuthorPark, YoonKook-
dc.identifier.doi10.1016/j.jct.2018.02.015-
dc.identifier.scopusid2-s2.0-85042313268-
dc.identifier.wosid000428715000011-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL THERMODYNAMICS, v.121, pp.91 - 96-
dc.relation.isPartOfJOURNAL OF CHEMICAL THERMODYNAMICS-
dc.citation.titleJOURNAL OF CHEMICAL THERMODYNAMICS-
dc.citation.volume121-
dc.citation.startPage91-
dc.citation.endPage96-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.subject.keywordPlusSOLUBILITY-
dc.subject.keywordPlusBIS(TRIFLUOROMETHYLSULFONYL)IMIDE-
dc.subject.keywordPlusIMIDAZOLIUM-
dc.subject.keywordPlusABSORPTION-
dc.subject.keywordPlusCO2-
dc.subject.keywordAuthorCarbon dioxide-
dc.subject.keywordAuthorPhase equilibrium-
dc.subject.keywordAuthor1-benzyl-3-methylimidazolium-
dc.subject.keywordAuthor1-benzylpyridinium-
dc.subject.keywordAuthorVLE-
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