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Density functional theory (DFT)에 기반한 N-doped graphene의 이산화탄소 흡착 특성

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dc.contributor.authorLee, Ki Bong-
dc.date.accessioned2021-08-29T02:33:17Z-
dc.date.available2021-08-29T02:33:17Z-
dc.date.created2021-04-22-
dc.date.issued2015-04-23-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/35224-
dc.publisher한국화학공학회-
dc.titleDensity functional theory (DFT)에 기반한 N-doped graphene의 이산화탄소 흡착 특성-
dc.title.alternativeDensity functional theory (DFT)에 기반한 N-doped graphene의 이산화탄소 흡착 특성-
dc.typeConference-
dc.contributor.affiliatedAuthorLee, Ki Bong-
dc.identifier.bibliographicCitation한국화학공학회 2015년도 봄 학술대회-
dc.relation.isPartOf한국화학공학회 2015년도 봄 학술대회-
dc.relation.isPartOf학술대회 초록집-
dc.citation.title한국화학공학회 2015년도 봄 학술대회-
dc.citation.conferencePlaceKO-
dc.citation.conferenceDate2015-04-22-
dc.type.rimsCONF-
dc.description.journalClass2-
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공과대학 (화공생명공학과)
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