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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorDEMAZEAU, Gérard
dc.date.issued2010
dc.identifier.issn0009-2614
dc.description.abstractEnBased on the ionic versus covalent bonding mismatch in nitrofluorides and on the distorted edge sharing octahedra in postperovskite (ppv) structure of known oxides, we propose the potential existence of ppv nitrofluorides from first principles in the framework of the density functional theory. For an archetype LaZrN<sub>2</sub>F composition, the equations of state for GdFeO<sub>3</sub>-distorted perovskite (o-pv) and postperovskite (ppv) forms are computed. The ppv form is found stabilized at lower volume with a higher hardness than o-pv. From energy differences with respect to LaN and ZrNF precursors, a negative formation energy characterizes ppv contrary to o-pv which is computed with a positive energy. This lets suggest a high pressure helped synthetic conditions which are proposed herein. The electronic band structure shows semi-conducting properties with iono-covalent behavior.
dc.language.isoen
dc.publisherElsevier
dc.typeArticle de revue
dc.identifier.doi10.1016/j.cplett.2010.08.037
dc.subject.halChimie/Matériaux
bordeaux.journalChemical Physics Letters
bordeaux.page77-80
bordeaux.volume498
bordeaux.issue1-3
bordeaux.peerReviewedoui
hal.identifierhal-00530390
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00530390v1
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