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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
dc.date.created1997
dc.date.issued1997
dc.identifier.issn1155-4339
dc.description.abstractEnModern methods for the calculation of the band structure of magnetic materials are based on the density functional theory where the effects of exchange and correlation are treated within the local density approximation. In this framework the description of the physical properties of a large number of compounds ranging from metallic alloys to several oxide systems gives satisfactory results in a majority of cases. More specifically, properties of magnetic materials can be obtained such as the saturation magnetization (spin only and orbital moments), the magneto-volume effects E(V,M), the Fermi conctact term of the hyperfine field (HFC), the magnetocrystalline anisotropy ξ and to a certain extent the magnetic order temperatures (TC, TN). Moreover non-collinear magnetic structures can now be calculated. In this work a non-exhaustive description of the basics of the theory will be provided and followed with illustrative examples.
dc.language.isoen
dc.publisherEDP Sciences
dc.title.enFirst principles calculations of the electronic structures of magnetic compounds
dc.typeArticle de revue
dc.identifier.doi10.1051/jp4:1997161
dc.subject.halPhysique [physics]/Articles anciens
bordeaux.journalJournal de Physique IV Proceedings
bordeaux.pageC1-169-C1-172
bordeaux.volume07
bordeaux.issueC1
bordeaux.peerReviewedoui
hal.identifierjpa-00255108
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//jpa-00255108v1
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