Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems

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dc.contributor.author여현우ko
dc.contributor.author이주호ko
dc.contributor.author김한슬ko
dc.contributor.author김용훈ko
dc.date.accessioned2018-08-21T04:31:16Z-
dc.date.available2018-08-21T04:31:16Z-
dc.date.created2018-08-13-
dc.date.issued2018-04-26-
dc.identifier.citation한국물리학회 2018년 봄 학술논문발표회-
dc.identifier.urihttp://hdl.handle.net/10203/245168-
dc.languageEnglish-
dc.publisher한국물리학회-
dc.titleDevelopment of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname한국물리학회 2018년 봄 학술논문발표회-
dc.identifier.conferencecountryKO-
dc.identifier.conferencelocation대전컨벤션센터-
dc.contributor.localauthor김용훈-
dc.contributor.nonIdAuthor여현우-
dc.contributor.nonIdAuthor김한슬-
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EEW-Conference Papers(학술회의논문)
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