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Ab-initio study of atomic structure and mechanical behaviour of Al / Fe intermetallic interfaces

dc.contributor.authorKhalid, Muhammad Zeeshan
dc.contributor.authorFriis, Jesper
dc.contributor.authorNinive, Per Harald
dc.contributor.authorMarthinsen, Knut
dc.contributor.authorStrandlie, Are
dc.date.accessioned2022-10-12T08:39:16Z
dc.date.available2022-10-12T08:39:16Z
dc.date.created2020-01-02T12:21:10Z
dc.date.issued2020
dc.identifier.citationComputational Materials Science. 2020, 174, 1-12.en_US
dc.identifier.issn0927-0256
dc.identifier.urihttps://hdl.handle.net/11250/3025506
dc.language.isoengen_US
dc.publisherElsevieren_US
dc.rightsNavngivelse 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/deed.no*
dc.subjectαen_US
dc.titleAb-initio study of atomic structure and mechanical behaviour of Al / Fe intermetallic interfacesen_US
dc.typePeer revieweden_US
dc.typeJournal articleen_US
dc.description.versionpublishedVersionen_US
dc.rights.holder© 2019 The Author(s). Published by Elsevier B.V.en_US
dc.subject.nsiVDP::Kondenserte fasers fysikk: 436en_US
dc.subject.nsiVDP::Condensed matter physics: 436en_US
dc.subject.nsiVDP::Kondenserte fasers fysikk: 436en_US
dc.subject.nsiVDP::Condensed matter physics: 436en_US
dc.source.pagenumber12en_US
dc.source.volume174en_US
dc.source.journalComputational Materials Scienceen_US
dc.identifier.doi10.1016/j.commatsci.2019.109481
dc.identifier.cristin1765133
dc.relation.projectNorges teknisk-naturvitenskapelige universitet: 237900en_US
dc.relation.projectNorges forskningsråd: 237900en_US
dc.relation.projectNorges forskningsråd: NN9466Ken_US
dc.relation.projectNorges forskningsråd: 68143618en_US
dc.relation.projectNorges forskningsråd: NN9158ken_US
dc.source.articlenumber109481en_US
cristin.ispublishedtrue
cristin.fulltextoriginal
cristin.fulltextoriginal
cristin.qualitycode2


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Except where otherwise noted, this item's license is described as Navngivelse 4.0 Internasjonal