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hal.structure.identifierInstitut für Anorganische Chemie
dc.contributor.authorWEIHRICH, Richard
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorBETRANHANDY, Emmanuel
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
dc.date.issued2003
dc.identifier.issn0022-3697
dc.description.abstractEnStarting from formerly investigated graphitic like C3N4, selective substitution of nitrogen with boron led to model structures for the experimentally observed BC3N3 stoichiometry. Investigations of the geometry optimisation and of the electronic properties were carried out using pseudo potential and full potential computations in the framework of the local density functional theory for the two and three dimensional structures (2D and 3D)...
dc.language.isoen
dc.publisherElsevier
dc.subject.enUltra hard materials
dc.subject.enInorganic compounds
dc.subject.enStoichiometry
dc.subject.enBC3N3
dc.title.enIn search of new candidates for ultra-hard materials: the ternary BC3N3 stoichiometry
dc.typeArticle de revue
dc.identifier.doi10.1016/S0022-3697(03)00171-9
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Physics and Chemistry of Solids
bordeaux.page1539-1545
bordeaux.volume64
bordeaux.issue9-10
bordeaux.peerReviewedoui
hal.identifierhal-00177532
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00177532v1
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