Structural stability and magnetism of FeN from first principles
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 | |
hal.structure.identifier | Faculté des Sciences et de Génie Informatique | |
dc.contributor.author | NAKHL, M. | |
dc.date.issued | 2007 | |
dc.identifier.issn | 1098-0121 | |
dc.description.abstractEn | In 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.iso | en | |
dc.publisher | American Physical Society | |
dc.subject.en | Density functional theory | |
dc.subject.en | FeN | |
dc.subject.en | Inorganic compounds | |
dc.subject.en | Spin | |
dc.subject.en | Polarization | |
dc.subject.en | Transport phenomena | |
dc.subject.en | Metal | |
dc.title.en | Structural stability and magnetism of FeN from first principles | |
dc.type | Article de revue | |
dc.identifier.doi | 10.1103/PhysRevB.75.064420 | |
dc.subject.hal | Chimie/Matériaux | |
dc.identifier.arxiv | 0909.1245 | |
bordeaux.journal | Physical Review B: Condensed Matter and Materials Physics (1998-2015) | |
bordeaux.page | 064420 (6 p.) | |
bordeaux.volume | 75 | |
bordeaux.issue | 6 | |
bordeaux.peerReviewed | oui | |
hal.identifier | hal-00133627 | |
hal.version | 1 | |
hal.popular | non | |
hal.audience | Internationale | |
hal.origin.link | https://hal.archives-ouvertes.fr//hal-00133627v1 | |
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