Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN
hal.structure.identifier | Laboratoire de Physique Théorique, Departement de Physique | |
dc.contributor.author | HOUARI, Abdesalem | |
hal.structure.identifier | Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB] | |
dc.contributor.author | MATAR, Samir F. | |
hal.structure.identifier | Laboratoire de Physique Théorique, Departement de Physique | |
dc.contributor.author | BELKHIR, Mohamed-Akli | |
dc.date.issued | 2007 | |
dc.identifier.issn | 0304-8853 | |
dc.description.abstractEn | The magnetic properties of equiatomic FeN nitride have been investigated within the density functional theory (DFT) using the augmented spherical wave method (ASW)... | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.subject.en | Iron nitrides | |
dc.subject.en | Electronic structure | |
dc.subject.en | Magnetic properties | |
dc.subject.en | DFT | |
dc.subject.en | ASW | |
dc.subject.en | Slater Pauling Friedel curve | |
dc.subject.en | Magnetovolume effects | |
dc.title.en | Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1016/j.jmmm.2006.10.610 | |
dc.subject.hal | Chimie/Matériaux | |
bordeaux.journal | Journal of Magnetism and Magnetic Materials | |
bordeaux.page | 298-304 | |
bordeaux.volume | 312 | |
bordeaux.issue | 2 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-00137453 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-00137453v1 | |
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