First-Principles Calculations on the Electronic Structures of PbTe with Vacancies

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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.accessioned2013-03-19T01:11:21Z-
dc.date.available2013-03-19T01:11:21Z-
dc.date.created2012-02-06-
dc.date.issued2007-
dc.identifier.citationACCMS-4 2007(아시아 재료계산학회), v., no., pp. --
dc.identifier.urihttp://hdl.handle.net/10203/154347-
dc.languageKOR-
dc.titleFirst-Principles Calculations on the Electronic Structures of PbTe with Vacancies-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameACCMS-4 2007(아시아 재료계산학회)-
dc.identifier.conferencecountrySouth Korea-
dc.identifier.conferencecountrySouth Korea-
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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