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Reaction mechanisms of H(D) -> D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations

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dc.contributor.authorVurdu, CD
dc.date.accessioned2023-04-19T00:32:05Z
dc.date.available2023-04-19T00:32:05Z
dc.date.issued2021.01.01
dc.identifier.doi10.1063/5.0046851
dc.identifier.eissn2158-3226
dc.identifier.endpage
dc.identifier.issn
dc.identifier.issue4
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000639394500002&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/10759
dc.identifier.volume11
dc.identifier.wosWOS:000639394500002
dc.relation.ispartofAIP ADVANCES
dc.titleReaction mechanisms of H(D) -> D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos93154159-a222-43d0-9142-7168481c1495
relation.isPublicationOfWos.latestForDiscovery93154159-a222-43d0-9142-7168481c1495

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