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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F
dc.date.issued2017
dc.identifier.issn0932-0776
dc.description.abstractEnBased on geometry optimization and magnetic structure investigations within density functional theory, unique uranium nitride fluoride UNF, isoelectronic with UO2, is shown to present peculiar differentiated physical properties. Such specificities versus the oxide are related with the mixed anionic sublattices and the layered-like tetragonal structure characterized by covalent like [U2N2]2+motifs interlayered by ionic like [F2]2- ones and illustrated herein with electron localization function graphs. Particularly the ionocovalent chemical picture shows, based on overlap population analyses, stronger U-N bonding versus N-F and d(U-N) < d(U-F) distances. Based on LDA+U calculations the ground state magnetic structure is insulating antiferromagnet with 2 Bohr Magnetons magnetization per magnetic subcell and ~2 eV band gap.
dc.language.isoen
dc.publisherVerlag der Zeitschrift Fuer Naturforschung
dc.subject.enbonding
dc.subject.enDFT
dc.subject.enmagnetism
dc.subject.enuranium compounds
dc.title.enFirst principles investigations of electronic, magnetic and bonding peculiarities of uranium nitride-fluoride UNF
dc.typeArticle de revue
dc.identifier.doi10.1515/znb-2017-0096
dc.subject.halPhysique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]
dc.subject.halChimie/Matériaux
dc.identifier.arxiv1705.04068
bordeaux.journalZeitschrift fur Naturforschung B
bordeaux.page725-730
bordeaux.volume72
bordeaux.issue10
bordeaux.peerReviewedoui
hal.identifierhal-01568696
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01568696v1
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