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.author노광수ko
dc.date.accessioned2013-03-03T23:04:46Z-
dc.date.available2013-03-03T23:04:46Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2004-
dc.identifier.citation전기화학회지, v.0, no.0, pp.0 - 0-
dc.identifier.issn1229-1935-
dc.identifier.urihttp://hdl.handle.net/10203/80841-
dc.languageKorean-
dc.publisher한국전기화학회-
dc.titleFirst Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries-
dc.typeArticle-
dc.type.rimsART-
dc.citation.volume0-
dc.citation.issue0-
dc.citation.beginningpage0-
dc.citation.endingpage0-
dc.citation.publicationname전기화학회지-
dc.contributor.localauthor노광수-
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