Phase Equilibria of the 1-Hexyl-2,3-dimethylimidazolium Bis(trifluoromethylsulfonyl)imide and Carbon Dioxide Binary System and 1-Octyl-2,3-dimethylimidazolium Bis(trifluoromethylsulfonyl)imide and Carbon Dioxide Binary System
DC Field | Value | Language |
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dc.contributor.author | Hwang, SeYeon | - |
dc.contributor.author | Park, YoonKook | - |
dc.contributor.author | Park, Kyungmoon | - |
dc.date.accessioned | 2021-12-02T04:42:32Z | - |
dc.date.available | 2021-12-02T04:42:32Z | - |
dc.date.created | 2021-11-29 | - |
dc.date.issued | 2012-08 | - |
dc.identifier.issn | 0021-9568 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/hongik/handle/2020.sw.hongik/18922 | - |
dc.description.abstract | A high-pressure variable-volume view cell was used to measure the phase equilibria of a 1-hexyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide ([HMMIM][Tf2N]) and CO2 binary system in the temperature range of (298.2 to 323.2) K at intervals of 5.0 K. In addition, the vapor-liquid equilibrium of a 1-octyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide ([OMMIM][Tf2N]) and CO2 binary system was determined in the temperature range (288.2 to 323.2) K at 5.0 K intervals. The Peng-Robinson equation of state with the van der Waals two-parameter mixing rule was used to correlate the vapor-liquid equilibria of CO2 and ionic liquids. The effect of the alkyl chain length in the cation on the phase behavior of a trisubstituted-imidazolium-cation-based ionic liquid and CO2 binary system was investigated. | - |
dc.language | 영어 | - |
dc.language.iso | en | - |
dc.publisher | AMER CHEMICAL SOC | - |
dc.subject | IONIC LIQUIDS | - |
dc.subject | CO2 | - |
dc.title | Phase Equilibria of the 1-Hexyl-2,3-dimethylimidazolium Bis(trifluoromethylsulfonyl)imide and Carbon Dioxide Binary System and 1-Octyl-2,3-dimethylimidazolium Bis(trifluoromethylsulfonyl)imide and Carbon Dioxide Binary System | - |
dc.type | Article | - |
dc.contributor.affiliatedAuthor | Park, YoonKook | - |
dc.contributor.affiliatedAuthor | Park, Kyungmoon | - |
dc.identifier.doi | 10.1021/je300098p | - |
dc.identifier.scopusid | 2-s2.0-84864960097 | - |
dc.identifier.wosid | 000307264200011 | - |
dc.identifier.bibliographicCitation | JOURNAL OF CHEMICAL AND ENGINEERING DATA, v.57, no.8, pp.2160 - 2164 | - |
dc.relation.isPartOf | JOURNAL OF CHEMICAL AND ENGINEERING DATA | - |
dc.citation.title | JOURNAL OF CHEMICAL AND ENGINEERING DATA | - |
dc.citation.volume | 57 | - |
dc.citation.number | 8 | - |
dc.citation.startPage | 2160 | - |
dc.citation.endPage | 2164 | - |
dc.type.rims | ART | - |
dc.type.docType | Article | - |
dc.description.journalClass | 1 | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Thermodynamics | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Engineering | - |
dc.relation.journalWebOfScienceCategory | Thermodynamics | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Engineering, Chemical | - |
dc.subject.keywordPlus | IONIC LIQUIDS | - |
dc.subject.keywordPlus | CO2 | - |
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