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dc.contributor.authorPalgunadi, Jelliarko-
dc.contributor.authorKang, Je Eun-
dc.contributor.authorNguyen, Dinh Quan-
dc.contributor.authorKim, Jin Hyung-
dc.contributor.authorMin, Byoung Koun-
dc.contributor.authorLee, Sang Deuk-
dc.contributor.authorKim, Honggon-
dc.contributor.authorKim, Hoon Sik-
dc.date.accessioned2024-01-20T20:32:12Z-
dc.date.available2024-01-20T20:32:12Z-
dc.date.created2021-09-05-
dc.date.issued2009-10-10-
dc.identifier.issn0040-6031-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/132036-
dc.description.abstractThe solubility of carbon dioxide in room temperature ionic liquids (RTILs), dialkylimidazolium dialkylphosphates, was measured at 313-333 K and at pressures close to atmospheric pressure, from which Henry's law coefficients, standard Gibbs free energy, enthalpy, and entropy changes of solvation were derived. The CO2 solubility in the dialkylimidazolium dialkyl phosphate was found to increase with increasing chain length of the alkyl groups on the cation and/or the anion as was similarly found in other RTILs. Among various dialkylimidazolium dialkylphosphates tested, 1-ethyl-3-methylimidazolium diethylphosphate ([EMIM][Et2PO4]) and 1-butyl-3-methylimidazolium dibutyl phosphate ([BMIM][Bu2PO4]) exhibited the comparable or better capability of dissolving CO2 in comparison with that of [BMIM][BF4], but their absorption capacities were still lower than that of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide([BMIM][Tf2N]). (C) 2009 Elsevier B.V. All rights reserved.-
dc.languageEnglish-
dc.publisherELSEVIER SCIENCE BV-
dc.subjectPRESSURE PHASE-BEHAVIOR-
dc.subjectCARBON-DIOXIDE-
dc.subjectIMIDAZOLIUM-
dc.subjectTETRAFLUOROBORATE-
dc.subjectMIXTURES-
dc.subjectHYDROGEN-
dc.subjectSYSTEMS-
dc.subjectCATION-
dc.subjectANION-
dc.titleSolubility of CO2 in dialkylimidazolium dialkylphosphate ionic liquids-
dc.typeArticle-
dc.identifier.doi10.1016/j.tca.2009.04.022-
dc.description.journalClass1-
dc.identifier.bibliographicCitationTHERMOCHIMICA ACTA, v.494, no.1-2, pp.94 - 98-
dc.citation.titleTHERMOCHIMICA ACTA-
dc.citation.volume494-
dc.citation.number1-2-
dc.citation.startPage94-
dc.citation.endPage98-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.identifier.wosid000270689100013-
dc.identifier.scopusid2-s2.0-70249147579-
dc.relation.journalWebOfScienceCategoryThermodynamics-
dc.relation.journalWebOfScienceCategoryChemistry, Analytical-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalResearchAreaThermodynamics-
dc.relation.journalResearchAreaChemistry-
dc.type.docTypeArticle-
dc.subject.keywordPlusPRESSURE PHASE-BEHAVIOR-
dc.subject.keywordPlusCARBON-DIOXIDE-
dc.subject.keywordPlusIMIDAZOLIUM-
dc.subject.keywordPlusTETRAFLUOROBORATE-
dc.subject.keywordPlusMIXTURES-
dc.subject.keywordPlusHYDROGEN-
dc.subject.keywordPlusSYSTEMS-
dc.subject.keywordPlusCATION-
dc.subject.keywordPlusANION-
dc.subject.keywordAuthorCO2 capture-
dc.subject.keywordAuthorIonic liquids-
dc.subject.keywordAuthorDialkylimidazolium dialkylphosphate-
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