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dc.contributor.authorWei, H.en_US
dc.contributor.authorLiang, J.en_US
dc.contributor.authorPeng, P.en_US
dc.contributor.authorZheng, Q.en_US
dc.contributor.authorSun, X.en_US
dc.contributor.authorSun, B.en_US
dc.contributor.authorDargusch, M.en_US
dc.contributor.authorYao, X.en_US
dc.date.accessioned2017-05-03T15:45:09Z
dc.date.available2017-05-03T15:45:09Z
dc.date.issued2010en_US
dc.date.modified2011-03-22T07:03:24Z
dc.identifier.issn09500839en_US
dc.identifier.doi10.1080/09500831003636069en_AU
dc.identifier.urihttp://hdl.handle.net/10072/37464
dc.description.abstractThe valence band structures of the NiAl-Mo alloy was investigated by photoelectron spectroscopy. The valence band spectra of the NiAl-Mo alloy was shifted away from the Fermi level so that the Ni-d-band centroid moved to a higher energy by 0.22 eV as Mo was added. A possible explanation lied in the overlap of Ni-d bands in the energy with Mo-d and Al-p bands. The participation of Mo-d bands was correlated with the site preference of Mo in NiAl alloys.en_US
dc.description.peerreviewedYesen_US
dc.description.publicationstatusYesen_AU
dc.languageEnglishen_US
dc.language.isoen_AU
dc.publisherTaylor & Francis Ltd.en_US
dc.publisher.placeUnited Kingdomen_US
dc.relation.ispartofstudentpublicationNen_AU
dc.relation.ispartofpagefrom299en_US
dc.relation.ispartofpageto311en_US
dc.relation.ispartofissue5en_US
dc.relation.ispartofjournalPhilosophical Magazine Lettersen_US
dc.relation.ispartofvolume90en_US
dc.rights.retentionYen_AU
dc.subject.fieldofresearchPhysical Chemistry of Materialsen_US
dc.subject.fieldofresearchSolid State Chemistryen_US
dc.subject.fieldofresearchcode030304en_US
dc.subject.fieldofresearchcode030206en_US
dc.titleValence band structure of the NiAl-Mo alloy from the photoelectron spectrumen_US
dc.typeJournal articleen_US
dc.type.descriptionC1 - Peer Reviewed (HERDC)en_US
dc.type.codeC - Journal Articlesen_US
gro.date.issued2010
gro.hasfulltextNo Full Text


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