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dc.contributor.authorKulkova, SEen_US
dc.contributor.authorValujsky, DVen_US
dc.contributor.author구양모en_US
dc.contributor.authorKoo, YMen_US
dc.contributor.authorLee, Gen_US
dc.contributor.authorKim, JSen_US
dc.contributor.authorChudinov, DVen_US
dc.date.accessioned2015-06-25T02:06:49Z-
dc.date.available2015-06-25T02:06:49Z-
dc.date.issued2003-01en_US
dc.identifier.citationJOURNAL DE PHYSIQUE IVen_US
dc.identifier.citationv.112en_US
dc.identifier.citationpp.861-864en_US
dc.identifier.issn1155-4339en_US
dc.identifier.other2015-OAK-0000010423en_US
dc.identifier.urihttps://oasis.postech.ac.kr/handle/2014.oak/10416-
dc.description.abstractThe electronic structure of different surfaces for B2- and B19'-TiNi were investigated using the full-potential linearized augmented plane wave method in the local density approximation. The changes of the electronic structure on the surface in comparison with bulk is analyzed in both phases. It is shown that surface electronic structures change insignificantly upon martensitic transformation. The initial oxidation of B2-TiNi (001) surface is also discussed.en_US
dc.description.statementofresponsibilityopenen_US
dc.publisherE D P SCIENCESen_US
dc.rightsBY_NC_NDen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/2.0/kren_US
dc.subjectALLOYen_US
dc.titleThe change of TiNi surface electronic structure during B2-B19 ' martensitic transformationen_US
dc.typeConference-
dc.contributor.college철강대학원en_US
dc.identifier.doi10.1051/JP4:20031017en_US
dc.author.googleKulkova, SEen_US
dc.author.googleValujsky, DVen_US
dc.author.googleKoo, YMen_US
dc.author.googleLee, Gen_US
dc.author.googleKim, JSen_US
dc.author.googleChudinov, DVen_US
dc.relation.volume112en_US
dc.relation.startpage861en_US
dc.relation.lastpage864en_US
dc.contributor.id10052553en_US
dc.publisher.locationFRen_US
dc.relation.journalJOURNAL DE PHYSIQUE IVen_US
dc.relation.indexSCI급, SCOPUS 등재논문en_US
dc.relation.sciSCIen_US
dc.collections.nameConference Papersen_US
dc.type.docTypeProceedings Paper-

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