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hal.structure.identifierChimie métallurgique des terres rares [CMTR]
dc.contributor.authorPAUL-BONCOUR, Valérie
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
dc.date.issued2004
dc.identifier.issn1098-0121
dc.description.abstractEnBased on experimental crystallographic and magnetic results on the family of hydrides YFe2 Hx s0 , x ̄ 5d which point to a loss of magnetization for high H content, an assessment of the electronic, magnetic, and chemical bonding properties is provided within the local spin density functional theory using the augmented spherical wave method. The volume effect is analyzed for the hydrogen free alloy then with insertion of hydrogen. It is found to prevail up to ,3 H / fu with an increase of the magnetization due to enhanced localization of the Fes3dd orbitals. For xH ̆ 4 the chemical role of hydrogen becomes dominant over volume expansion effect and magnetization decreases; the absence of magnetic moments for YFe2 H 5 is explained based on prevailing Feu H bonding
dc.language.isoen
dc.publisherAmerican Physical Society
dc.subject.enIron yttrium hydride
dc.subject.enCrystal structure
dc.subject.enProperty relationship
dc.subject.enElectron localization
dc.subject.enFermi level
dc.subject.enDensity of states
dc.subject.enHydriding Magnetic hyperfine field
dc.subject.enMagnetization
dc.subject.enSpin polarization
dc.title.enAb initio approach of the hydrogen insertion effect on the magnetic properties of YFe2
dc.typeArticle de revue
dc.identifier.doi10.1103/PhysRevB.70.184435
dc.subject.halChimie/Matériaux
bordeaux.journalPhysical Review B: Condensed Matter and Materials Physics (1998-2015)
bordeaux.page184435 (8 p.)
bordeaux.volume70
bordeaux.issue18
bordeaux.peerReviewedoui
hal.identifierhal-00156197
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00156197v1
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