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Cited 35 time in webofscience Cited 41 time in scopus
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dc.contributor.authorHan, JH-
dc.contributor.authorLee, KH-
dc.contributor.authorKim, DH-
dc.contributor.authorKim, H-
dc.date.accessioned2016-03-31T13:25:57Z-
dc.date.available2016-03-31T13:25:57Z-
dc.date.created2009-03-18-
dc.date.issued2000-11-
dc.identifier.issn0888-5885-
dc.identifier.other2000-OAK-0000001607-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/19811-
dc.description.abstractTransformation of the graphite-MnCl2 complex/ammonia system was investigated in a thermochemical reactor through numerical simulation. Thermophysical properties such as effective thermal conductivity and gas permeability were measured for the reactive medium with a bulk density of 100-250 kg m(-3) and the values obtained were in the range of 14.0-25.6 W m(-1) K-1 and (8.0 x 10(-15))-10(-12) m(2) respectively. A model for the thermochemical reactor was developed on a macroscopic scale, and then the measured thermophysical properties were used in the model equations. The results of the simulation showed that, when the operating pressure was <1.0 bar and the bulk density of the reactive media was >200 kg m(-3), the rate of global conversion was significantly impeded by the mass-transfer limitation. The absence of a distinctive heat front in the reactor shows that heat transfer is not a limiting factor with the graphite-MnCl2 complex.-
dc.description.statementofresponsibilityX-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.relation.isPartOfINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH-
dc.subjectCHEMICAL HEAT-PUMPS-
dc.subjectNUMERICAL SIZING TOOL-
dc.subjectSOLID-GAS REACTIONS-
dc.subjectMASS-TRANSFER-
dc.subjectDYNAMIC BEHAVIOR-
dc.subjectPILOT PLANTS-
dc.subjectSIMULATION-
dc.subjectPERFORMANCE-
dc.subjectSORPTION-
dc.subjectMODEL-
dc.titleTransformation analysis of thermochemical reactor based on thermophysical properties of graphite-MnCl2 complex-
dc.typeArticle-
dc.contributor.college화학공학과-
dc.identifier.doi10.1021/ie9904394-
dc.author.googleHan, JH-
dc.author.googleLee, KH-
dc.author.googleKim, DH-
dc.author.googleKim, H-
dc.relation.volume39-
dc.relation.issue11-
dc.relation.startpage4127-
dc.relation.lastpage4139-
dc.contributor.id10053544-
dc.relation.journalINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH-
dc.relation.indexSCI급, SCOPUS 등재논문-
dc.relation.sciSCI-
dc.collections.nameJournal Papers-
dc.type.rimsART-
dc.identifier.bibliographicCitationINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, v.39, no.11, pp.4127 - 4139-
dc.identifier.wosid000165191400020-
dc.date.tcdate2019-01-01-
dc.citation.endPage4139-
dc.citation.number11-
dc.citation.startPage4127-
dc.citation.titleINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH-
dc.citation.volume39-
dc.contributor.affiliatedAuthorLee, KH-
dc.identifier.scopusid2-s2.0-17544372504-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.wostc23-
dc.type.docTypeArticle-
dc.subject.keywordPlusCHEMICAL HEAT-PUMPS-
dc.subject.keywordPlusNUMERICAL SIZING TOOL-
dc.subject.keywordPlusSOLID-GAS REACTIONS-
dc.subject.keywordPlusMASS-TRANSFER-
dc.subject.keywordPlusDYNAMIC BEHAVIOR-
dc.subject.keywordPlusPILOT PLANTS-
dc.subject.keywordPlusSIMULATION-
dc.subject.keywordPlusPERFORMANCE-
dc.subject.keywordPlusSORPTION-
dc.subject.keywordPlusMODEL-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaEngineering-

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이건홍LEE, KUN HONG
Dept. of Chemical Enginrg
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