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바이오디젤 엔진의 연소과정 모델링

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dc.contributor.author최민기-
dc.contributor.author차준표-
dc.contributor.author박성욱-
dc.date.accessioned2021-08-02T19:26:35Z-
dc.date.available2021-08-02T19:26:35Z-
dc.date.created2021-05-13-
dc.date.issued2012-11-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/27431-
dc.description.abstractModeling of biodiesel combustion on compression ignition engine was conducted by using the KIVA3v-Release 2 code coupled with Chemkin chemistry solver2. In order to calculate the chemical kinetics of combustion of biodiesel, a reduced mechanism of methyl decanoate and methyl 9-decanoate was used. It is composed of 123 species and 394 reactions. Also, the experiments were performed on a single-cylinder engine. The simulation results agreed well with experiments results. And soot concentrations of biodiesel were lower than those of diesel.-
dc.language한국어-
dc.language.isoko-
dc.publisher한국연소학회-
dc.title바이오디젤 엔진의 연소과정 모델링-
dc.title.alternativeModeling of Biodiesel Combustion on Compression Ignition Engine-
dc.typeArticle-
dc.contributor.affiliatedAuthor박성욱-
dc.identifier.bibliographicCitationKOSCO SYMPOSIUM 논문집, no. , pp.309 - 310-
dc.relation.isPartOfKOSCO SYMPOSIUM 논문집-
dc.citation.titleKOSCO SYMPOSIUM 논문집-
dc.citation.startPage309-
dc.citation.endPage310-
dc.type.rimsART-
dc.type.docTypeProceeding-
dc.description.journalClass3-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassother-
dc.subject.keywordAuthorbiodiesel-
dc.subject.keywordAuthormethyl decanoate-
dc.subject.keywordAuthorKIVA3V-Release2-
dc.subject.keywordAuthorChemkin chemistry solver2-
dc.identifier.urlhttps://www.dbpia.co.kr/journal/articleDetail?nodeId=NODE02081581-
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