Collision and surface segregation in the bimetallic nanoclusters: density functional theory and molecular dynamics simulation

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dc.contributor.authorLee, Hyuck Mo-
dc.date.accessioned2013-03-19T05:02:06Z-
dc.date.available2013-03-19T05:02:06Z-
dc.date.created2012-02-06-
dc.date.issued2007-08-16-
dc.identifier.citation전산재료과학분과 심포지엄, v., no., pp. --
dc.identifier.urihttp://hdl.handle.net/10203/155972-
dc.languageKOR-
dc.titleCollision and surface segregation in the bimetallic nanoclusters: density functional theory and molecular dynamics simulation-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationname전산재료과학분과 심포지엄-
dc.identifier.conferencecountrySouth Korea-
dc.identifier.conferencecountrySouth Korea-
dc.contributor.localauthorLee, Hyuck Mo-
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MS-Conference Papers(학술회의논문)
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