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PhysRevB.87.024105.pdf1.37 MBAdobe PDF見る/開く
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dc.contributor.authorYuge, Koretakaen
dc.contributor.authorSaito, Ryuichiroen
dc.contributor.authorKawai, Junen
dc.date.accessioned2014-06-13T04:57:27Z-
dc.date.available2014-06-13T04:57:27Z-
dc.date.issued2013-01-09-
dc.identifier.issn1098-0121-
dc.identifier.urihttp://hdl.handle.net/2433/188003-
dc.description.abstractBased on the first-principles calculation, we propose a formalism to model stacking fault effects on configurational energetics at the surface, which can be additional major factors governing surface phase stability in alloys with the example of the close-packed surface of Pt-Re alloys. The Pt-Re alloys exhibit several stable surface structures with stacking sequences different from the bulk for ground as well as random states. Stacking sequences for stable surfaces significantly depend on surface composition, which is mainly due to the marked coupling contribution between stacking and atomic configurations to the total energy. The proposed formalism successfully confirms the importance of stacking fault effects on surface phase stability in alloys.en
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherAmerican Physical Societyen
dc.rights©2013 American Physical Societyen
dc.titleFormalism to model stacking fault effects on surface phase stability in alloysen
dc.typejournal article-
dc.type.niitypeJournal Article-
dc.identifier.ncidAA11187113-
dc.identifier.jtitlePhysical Review Ben
dc.identifier.volume87-
dc.identifier.issue2-
dc.relation.doi10.1103/PhysRevB.87.024105-
dc.textversionpublisher-
dc.identifier.artnum024105-
dcterms.accessRightsopen access-
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