Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures

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dc.contributor.author김효석ko
dc.contributor.author김용훈ko
dc.contributor.author심윤수ko
dc.contributor.author신동재ko
dc.date.accessioned2017-08-02T08:45:52Z-
dc.date.available2017-08-02T08:45:52Z-
dc.date.created2017-07-17-
dc.date.issued2017-05-25-
dc.identifier.citation제 3차 바이오 나노 소재 워크숍-
dc.identifier.urihttp://hdl.handle.net/10203/224939-
dc.languageEnglish-
dc.publisher한국과학기술정보연구원-
dc.titleAtomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname제 3차 바이오 나노 소재 워크숍-
dc.identifier.conferencecountryKO-
dc.identifier.conferencelocation대전 KT 인재개발원-
dc.contributor.localauthor김용훈-
dc.contributor.nonIdAuthor김효석-
dc.contributor.nonIdAuthor심윤수-
dc.contributor.nonIdAuthor신동재-
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EEW-Conference Papers(학술회의논문)
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