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Design and modeling of large-scale cross-current multichannel Fischer-Tropsch reactor using channel decomposition and cell-coupling method

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dc.contributor.authorPark, Seongho-
dc.contributor.authorJung, Ikhwan-
dc.contributor.authorLee, Ung-
dc.contributor.authorNa, Jonggeol-
dc.contributor.authorKshetrimayum, Krishnadash S.-
dc.contributor.authorLee, Yongkyu-
dc.contributor.authorLee, Chul-Jin-
dc.contributor.authorHan, Chonghun-
dc.date.accessioned2021-08-20T04:40:18Z-
dc.date.available2021-08-20T04:40:18Z-
dc.date.issued2015-09-
dc.identifier.issn0009-2509-
dc.identifier.issn1873-4405-
dc.identifier.urihttps://scholarworks.bwise.kr/cau/handle/2019.sw.cau/48811-
dc.description.abstractDesign and modeling of a micro channel Fischer-Tropsch reactor was considered in this study. A crosscurrent heat-exchange reactor was modeled using a new method, in which all the process and cooling channels are decomposed into a number of unit cells. Each neighboring process and cooling channel unit cells are coupled to set up material and energy balance equations, including heat-transfer equations for the entire reactor domain, which are then solved simultaneously. The model results were compared with the experimental data for a pilot-scale reactor described in the literature, and were found to be in good agreement. Several case studies were performed to see the effect of variables such as catalyst loading ratio, coolant flow rate, and channel layout on design of a reactor with state-of-the-art Fischer-Tropsch catalyst. The developed model could handle more than 5800 process channels, 7500 cooling channels, and 130 layers, with implementation of six complex reaction kinetics. (C) 2015 Published by Elsevier Ltd.-
dc.format.extent9-
dc.language영어-
dc.language.isoENG-
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD-
dc.titleDesign and modeling of large-scale cross-current multichannel Fischer-Tropsch reactor using channel decomposition and cell-coupling method-
dc.typeArticle-
dc.identifier.doi10.1016/j.ces.2015.05.057-
dc.identifier.bibliographicCitationCHEMICAL ENGINEERING SCIENCE, v.134, pp 448 - 456-
dc.description.isOpenAccessN-
dc.identifier.wosid000359029200042-
dc.identifier.scopusid2-s2.0-84930933857-
dc.citation.endPage456-
dc.citation.startPage448-
dc.citation.titleCHEMICAL ENGINEERING SCIENCE-
dc.citation.volume134-
dc.type.docTypeArticle-
dc.publisher.location영국-
dc.subject.keywordAuthorFischer-Tropsch-
dc.subject.keywordAuthorMicro channel reactor-
dc.subject.keywordAuthorReactor design-
dc.subject.keywordAuthorDistributed parameter model-
dc.subject.keywordAuthorGas-to-liquid process-
dc.subject.keywordPlusCATALYST-
dc.subject.keywordPlusMETHANE-
dc.subject.keywordPlusSTEAM-
dc.relation.journalResearchAreaEngineering-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
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