First-Principles Calculations on Electronic Structures of Mg2Si and Mg2Sn Compounds

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dc.contributor.authorWee, Dang-Moon-
dc.contributor.authorDow, HS-
dc.contributor.authorOh, MW-
dc.contributor.authorKim, BS-
dc.contributor.authorPark, SD-
dc.contributor.authorLee, HW-
dc.date.accessioned2013-03-27T07:53:31Z-
dc.date.available2013-03-27T07:53:31Z-
dc.date.created2012-02-06-
dc.date.issued2007-
dc.identifier.citationICMAT07, v., no., pp.90 - 93-
dc.identifier.urihttp://hdl.handle.net/10203/160569-
dc.languageENG-
dc.titleFirst-Principles Calculations on Electronic Structures of Mg2Si and Mg2Sn Compounds-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.beginningpage90-
dc.citation.endingpage93-
dc.citation.publicationnameICMAT07-
dc.identifier.conferencecountrySingapore-
dc.identifier.conferencecountrySingapore-
dc.contributor.localauthorWee, Dang-Moon-
dc.contributor.nonIdAuthorDow, HS-
dc.contributor.nonIdAuthorOh, MW-
dc.contributor.nonIdAuthorKim, BS-
dc.contributor.nonIdAuthorPark, SD-
dc.contributor.nonIdAuthorLee, HW-
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MS-Conference Papers(학술회의논문)
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