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임한권

Lim, Hankwon
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dc.citation.endPage 119 -
dc.citation.startPage 110 -
dc.citation.title JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY -
dc.citation.volume 87 -
dc.contributor.author Lee, Sunggeun -
dc.contributor.author Lim, Hankwon -
dc.date.accessioned 2023-12-21T17:16:02Z -
dc.date.available 2023-12-21T17:16:02Z -
dc.date.created 2020-06-26 -
dc.date.issued 2020-07 -
dc.description.abstract The membrane reactor about methane reforming of CO2 (so called dry reforming) is studied by computational fluid dynamics approach. The effect of changing the number of membranes is modeled and investigated. The number of membranes for the simulation is chosen with two, three, four, five, six, eight and nine membranes. The separation distance between each center of the membrane and the center of the reactor is fixed. Cross sections of temperature distributions and the profiles of both hydrogen and methane concentrations within a membrane reactor are shown. In addition, we obtain conversion of methane as well as that of the carbon dioxide for corresponding geometries. Even though the conversions of both methane and carbon dioxide generally decreases (likewise the production of hydrogen does), the permeated hydrogen into the membrane increases as the number of membrane increases. It turns out that the reactor equipped with more number of membranes is preferable for hydrogen selection. This information may give us a critical guideline of reactor design before constructing scaled up reactor. (C) 2020 The Korean Society of Industrial and Engineering Chemistry. Published by Elsevier B.V. All rights reserved. -
dc.identifier.bibliographicCitation JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY, v.87, pp.110 - 119 -
dc.identifier.doi 10.1016/j.jiec.2020.03.020 -
dc.identifier.issn 1226-086X -
dc.identifier.scopusid 2-s2.0-85083732560 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/32978 -
dc.identifier.url https://www.sciencedirect.com/science/article/pii/S1226086X20301386?via%3Dihub -
dc.identifier.wosid 000537353300012 -
dc.language 영어 -
dc.publisher ELSEVIER SCIENCE INC -
dc.title The effect of changing the number of membranes in methane carbon dioxide reforming: A CFD study -
dc.type Article -
dc.description.isOpenAccess FALSE -
dc.relation.journalWebOfScienceCategory Chemistry, Multidisciplinary; Engineering, Chemical -
dc.relation.journalResearchArea Chemistry; Engineering -
dc.type.docType Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -
dc.description.journalRegisteredClass kci -
dc.subject.keywordAuthor Methane dry reforming -
dc.subject.keywordAuthor Number of membranes -
dc.subject.keywordAuthor Computational fluid dynamics (CFD) -
dc.subject.keywordPlus COMPUTATIONAL FLUID-DYNAMICS -
dc.subject.keywordPlus HYDROGEN-PRODUCTION -
dc.subject.keywordPlus CATALYTIC MEMBRANE -
dc.subject.keywordPlus SYNGAS PRODUCTION -
dc.subject.keywordPlus DRY -
dc.subject.keywordPlus REACTOR -
dc.subject.keywordPlus STEAM -
dc.subject.keywordPlus NI -
dc.subject.keywordPlus SEPARATION -
dc.subject.keywordPlus SIMULATION -

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