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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
hal.structure.identifierFaculté des Sciences et de Génie Informatique
dc.contributor.authorNAKHL, M.
dc.date.issued2007
dc.identifier.issn1098-0121
dc.description.abstractEnIn the framework of density-functional theory, the structural and magnetic properties of FeN mononitride have been investigated using the all-electron augmented spherical wave method with a generalized gradient approximation functional for treating the effects of exchange and correlation...
dc.language.isoen
dc.publisherAmerican Physical Society
dc.subject.enDensity functional theory
dc.subject.enFeN
dc.subject.enInorganic compounds
dc.subject.enSpin
dc.subject.enPolarization
dc.subject.enTransport phenomena
dc.subject.enMetal
dc.title.enStructural stability and magnetism of FeN from first principles
dc.typeArticle de revue
dc.identifier.doi10.1103/PhysRevB.75.064420
dc.subject.halChimie/Matériaux
dc.identifier.arxiv0909.1245
bordeaux.journalPhysical Review B: Condensed Matter and Materials Physics (1998-2015)
bordeaux.page064420 (6 p.)
bordeaux.volume75
bordeaux.issue6
bordeaux.peerReviewedoui
hal.identifierhal-00133627
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00133627v1
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