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

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dc.contributor.authorShim, Yoon Su-
dc.contributor.authorKim, Hyo Seok-
dc.contributor.authorKim, Yong-Hoon-
dc.date.accessioned2017-01-13T06:30:53Z-
dc.date.available2017-01-13T06:30:53Z-
dc.date.created2016-12-20-
dc.date.issued2016-09-
dc.identifier.citation8th International Conference on Recent Progress in Graphene/2D Research-
dc.identifier.urihttp://hdl.handle.net/10203/218832-
dc.languageEnglish-
dc.publisherSungkyunkwan University Advanced Institute of Nano Technology-
dc.titleAtomic self-interaction correction calculations of transition metal dichalcogenides multilayer and heterostructures-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname8th International Conference on Recent Progress in Graphene/2D Research-
dc.identifier.conferencecountryKO-
dc.identifier.conferencelocationSeoul, Korea-
dc.contributor.localauthorShim, Yoon Su-
dc.contributor.localauthorKim, Hyo Seok-
dc.contributor.localauthorKim, Yong-Hoon-
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EEW-Conference Papers(학술회의논문)
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