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hal.structure.identifierLaboratoire de Physique Théorique, Departement de Physique
dc.contributor.authorHOUARI, Abdesalem
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierLaboratoire de Physique Théorique, Departement de Physique
dc.contributor.authorBELKHIR, Mohamed-Akli
dc.date.issued2010
dc.identifier.issn0304-8853
dc.description.abstractEnLargely investigated, both theoretically and experimentally, the iron–nitrogen system (Fe–N) shows large magneto-volume effects, where N element plays an important role. On the other side, the cobalt–nitrogen (Co–N) system magnetic properties are less known. We present here a first principles comparative study, within density functional theory framework of these two systems in order to get further insights into the role of nitrogen within these insertion alloys. The properties of the cobalt nitride are firstly discussed with respect to Fe–N ones, and then the two systems are treated within Slater–Pauling–Friedel model whose limitations are shown.
dc.language.isoen
dc.publisherElsevier
dc.subjectDFT
dc.subjectElectronic structure
dc.subjectItinerant magnetism
dc.subjectTransition metal nitrides
dc.title.enDFT study of magneto-volume effects in iron and cobalt nitrides
dc.typeArticle de revue
dc.identifier.doi10.1016/j.jmmm.2009.10.034
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Magnetism and Magnetic Materials
bordeaux.page658-660
bordeaux.volume322
bordeaux.issue6
bordeaux.peerReviewedoui
hal.identifierhal-00462350
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00462350v1
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