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H(D) -> D(H)+Cu(111) collision system: Molecular dynamics study of surface temperature effects

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dc.contributor.authorVurdu, CD
dc.contributor.authorGuvenc, ZB
dc.date.accessioned2023-04-15T22:00:48Z
dc.date.available2023-04-15T22:00:48Z
dc.date.issued2011.01.01
dc.identifier.doi10.1063/1.3583811
dc.identifier.eissn
dc.identifier.endpage
dc.identifier.issn0021-9606
dc.identifier.issue16
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000290047600017&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/8893
dc.identifier.volume134
dc.identifier.wosWOS:000290047600017
dc.relation.ispartofJOURNAL OF CHEMICAL PHYSICS
dc.titleH(D) -> D(H)+Cu(111) collision system: Molecular dynamics study of surface temperature effects
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos33942aab-4e7b-4f7b-8e67-621069d961a2
relation.isPublicationOfWos.latestForDiscovery33942aab-4e7b-4f7b-8e67-621069d961a2

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