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Cited 36 time in webofscience Cited 41 time in scopus
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dc.contributor.authorKwon, HJ-
dc.contributor.authorBaik, JH-
dc.contributor.authorKwon, YT-
dc.contributor.authorNam, IS-
dc.contributor.authorOh, SH-
dc.date.accessioned2016-04-01T01:32:46Z-
dc.date.available2016-04-01T01:32:46Z-
dc.date.created2009-02-28-
dc.date.issued2007-09-
dc.identifier.issn0009-2509-
dc.identifier.other2007-OAK-0000007175-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/23171-
dc.description.abstractA detailed reaction kinetic model to predict the activity of the commercial three-way catalyst (TWC), particularly 4k miles aged catalyst in an engine dynamometer, has been developed by considering all possible reactions in the catalytic converter based upon the Langmuir-Hinshelwood mechanism. The model predictions adequately describe the general trend of the measured conversions of CO, C3H6, NO and H-2 center dot NH3 and N2O formed during the reaction can also be predicted by the model. Moreover, the decrease in activity of the 100k miles aged catalyst can be well described by the model developed in the present study. (c) 2007 Elsevier Ltd. All rights reserved.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.relation.isPartOfCHEMICAL ENGINEERING SCIENCE-
dc.subjectcatalysis-
dc.subjectenvironment-
dc.subjectkinetics-
dc.subjectmodeling-
dc.subjectreaction engineering-
dc.subjectthree-way catalyst (TWC)-
dc.subjectMECHANISTIC IMPORTANCE-
dc.subjectPLATINUM CATALYSTS-
dc.subjectSUPPORTED RHODIUM-
dc.subjectCARBON-MONOXIDE-
dc.subjectREACTION SYSTEM-
dc.subjectNO+CO REACTION-
dc.subjectNO-
dc.subjectOXIDATION-
dc.subjectREDUCTION-
dc.subjectH-2-
dc.titleDetailed reaction kinetics over commercial three-way catalysts-
dc.typeArticle-
dc.contributor.college화학공학과-
dc.identifier.doi10.1016/j.ces.2007.01.082-
dc.author.googleKwon, HJ-
dc.author.googleBaik, JH-
dc.author.googleKwon, YT-
dc.author.googleNam, IS-
dc.author.googleOh, SH-
dc.relation.volume62-
dc.relation.issue18-20-
dc.relation.startpage5042-
dc.relation.lastpage5047-
dc.contributor.id10069683-
dc.relation.journalCHEMICAL ENGINEERING SCIENCE-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameConference Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationCHEMICAL ENGINEERING SCIENCE, v.62, no.18-20, pp.5042 - 5047-
dc.identifier.wosid000249572700033-
dc.date.tcdate2019-01-01-
dc.citation.endPage5047-
dc.citation.number18-20-
dc.citation.startPage5042-
dc.citation.titleCHEMICAL ENGINEERING SCIENCE-
dc.citation.volume62-
dc.contributor.affiliatedAuthorNam, IS-
dc.identifier.scopusid2-s2.0-34547937895-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc23-
dc.type.docTypeArticle; Proceedings Paper-
dc.subject.keywordPlusMECHANISTIC IMPORTANCE-
dc.subject.keywordPlusPLATINUM CATALYSTS-
dc.subject.keywordPlusSUPPORTED RHODIUM-
dc.subject.keywordPlusCARBON-MONOXIDE-
dc.subject.keywordPlusREACTION SYSTEM-
dc.subject.keywordPlusNO+CO REACTION-
dc.subject.keywordPlusNO-
dc.subject.keywordPlusOXIDATION-
dc.subject.keywordPlusREDUCTION-
dc.subject.keywordPlusH-2-
dc.subject.keywordAuthorcatalysis-
dc.subject.keywordAuthorenvironment-
dc.subject.keywordAuthorkinetics-
dc.subject.keywordAuthormodeling-
dc.subject.keywordAuthorreaction engineering-
dc.subject.keywordAuthorthree-way catalyst (TWC)-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaEngineering-

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