First Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries

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dc.contributor.author노광수-
dc.contributor.author전영아-
dc.contributor.author김양수-
dc.contributor.author김성관-
dc.date.accessioned2013-03-17T07:49:20Z-
dc.date.available2013-03-17T07:49:20Z-
dc.date.created2012-02-06-
dc.date.issued2004-10-15-
dc.identifier.citation한국전기화학회, v., no., pp. --
dc.identifier.urihttp://hdl.handle.net/10203/141282-
dc.languageKOR-
dc.publisher한국전기화학회-
dc.titleFirst Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname한국전기화학회-
dc.identifier.conferencecountrySouth Korea-
dc.identifier.conferencecountrySouth Korea-
dc.contributor.localauthor노광수-
dc.contributor.nonIdAuthor전영아-
dc.contributor.nonIdAuthor김양수-
dc.contributor.nonIdAuthor김성관-
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MS-Conference Papers(학술회의논문)
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