Phase Equilibria and Spectroscopic Identification of (2-Methylpropane-2-peroxol + Gaseous Guests) Hydrates

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dc.contributor.authorCha, Min-Junko
dc.contributor.authorKwon, Min-Chulko
dc.contributor.authorYoun, Yeo-Bumko
dc.contributor.authorShin, Kyu-Chulko
dc.contributor.authorLee, Huenko
dc.date.accessioned2013-03-12T07:17:06Z-
dc.date.available2013-03-12T07:17:06Z-
dc.date.created2012-06-11-
dc.date.created2012-06-11-
dc.date.issued2012-04-
dc.identifier.citationJOURNAL OF CHEMICAL AND ENGINEERING DATA, v.57, no.4, pp.1128 - 1133-
dc.identifier.issn0021-9568-
dc.identifier.urihttp://hdl.handle.net/10203/101631-
dc.description.abstractIn this study, we introduce a new structure-II hydrate former, 2-methylpropane-2-peroxol (tert-butyl hydroperoxide, TBHP), and identify the structure and guest distributions through spectroscopic tools including high-resolution powder diffraction (HRPD), C-13 solid-state NMR, and Raman spectroscopy. Here, the (H + L + V) phase equilibrium data of (TBHP + X) hydrates (X = CH4, N-2, and O-2) were measured at (3.3 to 7.56) MPa and (282.2 to 288.5) K for CH4, (4.0 to 8.5) MPa and (271.6 to 277.5) K for N-2, and (4.0 to 8.6) MPa and (273.8 to 279.6) K for O-2. The (TBHP + X) hydrate phase equilibria showed that the addition of TBHP increased the structural stability with lower hydrate dissociation pressures when compared with those of pure CH4, N-2, and O-2 hydrates. However, we noticed that the TBHP did not promote hydrate formation conditions as effectively as tetrahydrofuran.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.subjectCLATHRATE HYDRATE-
dc.subjectTHERMAL EXPANSIVITY-
dc.subjectGUEST MOLECULES-
dc.subjectCARBON-DIOXIDE-
dc.subjectTETRAHYDROFURAN-
dc.subjectNITROGEN-
dc.subjectMETHANE-
dc.subjectTRANSITION-
dc.subjectOXYGEN-
dc.subjectCO2-
dc.titlePhase Equilibria and Spectroscopic Identification of (2-Methylpropane-2-peroxol + Gaseous Guests) Hydrates-
dc.typeArticle-
dc.identifier.wosid000302590900016-
dc.identifier.scopusid2-s2.0-84859755476-
dc.type.rimsART-
dc.citation.volume57-
dc.citation.issue4-
dc.citation.beginningpage1128-
dc.citation.endingpage1133-
dc.citation.publicationnameJOURNAL OF CHEMICAL AND ENGINEERING DATA-
dc.identifier.doi10.1021/je201156p-
dc.embargo.liftdate9999-12-31-
dc.embargo.terms9999-12-31-
dc.contributor.localauthorLee, Huen-
dc.type.journalArticleArticle-
dc.subject.keywordPlusCLATHRATE HYDRATE-
dc.subject.keywordPlusTHERMAL EXPANSIVITY-
dc.subject.keywordPlusGUEST MOLECULES-
dc.subject.keywordPlusCARBON-DIOXIDE-
dc.subject.keywordPlusTETRAHYDROFURAN-
dc.subject.keywordPlusNITROGEN-
dc.subject.keywordPlusMETHANE-
dc.subject.keywordPlusTRANSITION-
dc.subject.keywordPlusOXYGEN-
dc.subject.keywordPlusCO2-
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