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Cited 15 time in webofscience Cited 15 time in scopus
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dc.contributor.author고윤태-
dc.contributor.author윤영식-
dc.contributor.authorLEE, IN BEUM-
dc.contributor.author이서영-
dc.date.accessioned2019-05-29T00:30:04Z-
dc.date.available2019-05-29T00:30:04Z-
dc.date.created2019-05-27-
dc.date.issued2019-05-
dc.identifier.issn0021-9592-
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/98957-
dc.description.abstractIn this study, a carbon monoxide (CO) absorption column model based on the COSORB process was designed for CO separation. We presented a 1-D dynamic simulation model of the CO absorption column using gPROMS. The designed model was validated using actual data from a pilot plant for syngas separation. To illustrate the applicability of the designed model, case studies were conducted for CO separation from blast furnace gas (BFG) and Linz-Donawitz gas (LDG), which are the major by-product gases from the iron and steel industry. The simulation results showed slight difference in the final absorption ratio of CO from the gases ( >99% in all cases); however, CO absorption rate of LDG was 4 times larger than other cases because of its high CO concentration. However, the reaction rate of LDG is very high, the absorption of LDG in the column showed a pattern different from those for BFG and syngas absorption. The case studies for the operating pressure and feed temperature showed that the CO concentration [CO] in the feed gas must be higher than 0.16 kmol/m(3) to achieve 99% CO absorption.-
dc.languageEnglish-
dc.publisherSOC CHEMICAL ENG JAPAN-
dc.relation.isPartOfJOURNAL OF CHEMICAL ENGINEERING OF JAPAN-
dc.titleMathematical Modeling and Simulation of Carbon Monoxide Absorption Column for Blast Furnace Gas and Linz-Donawitz Gas Separation by COSORB Process-
dc.typeArticle-
dc.identifier.doi10.1252/jcej.18we259-
dc.type.rimsART-
dc.identifier.bibliographicCitationJOURNAL OF CHEMICAL ENGINEERING OF JAPAN, v.52, no.5, pp.439 - 446-
dc.identifier.wosid000468667200009-
dc.citation.endPage446-
dc.citation.number5-
dc.citation.startPage439-
dc.citation.titleJOURNAL OF CHEMICAL ENGINEERING OF JAPAN-
dc.citation.volume52-
dc.contributor.affiliatedAuthor고윤태-
dc.contributor.affiliatedAuthor윤영식-
dc.contributor.affiliatedAuthorLEE, IN BEUM-
dc.contributor.affiliatedAuthor이서영-
dc.identifier.scopusid2-s2.0-85069730741-
dc.description.journalClass1-
dc.description.journalClass1-
dc.description.isOpenAccessN-
dc.type.docTypeArticle-
dc.subject.keywordPlusSOLUBILITY-
dc.subject.keywordPlusTOLUENE-
dc.subject.keywordPlusTEMPERATURES-
dc.subject.keywordPlusCO2-
dc.subject.keywordPlusPRESSURES-
dc.subject.keywordPlusNITROGEN-
dc.subject.keywordPlusIRON-
dc.subject.keywordAuthorCOSORB-
dc.subject.keywordAuthorCO Separation-
dc.subject.keywordAuthorAbsorption-
dc.subject.keywordAuthorModeling-
dc.subject.keywordAuthorSensitivity-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaEngineering-

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Dept. of Chemical Enginrg
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