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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.authorCAPOU, Louis
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierFaculté de génie – section II
dc.contributor.authorEL-KFOURY, Charbel
dc.date.issued2004
dc.description.abstractEnStarting from C3N4 and Si3N4 stoichiometries and from the pseudocubic model structure of the former, intermediate phases SiC2N4 and Si2CN4 are proposed and geometry optimised within density functional built pseudopotential method using both local density (LDA) and generalised gradient approximations (GGA)...
dc.language.isoen
dc.title.enFirst principles search of hard materials within the Si-C-N ternary sytem
dc.typeArticle de revue
dc.identifier.doi10.1016/j.solidstatesciences.2004.01.010
dc.subject.halChimie/Matériaux
bordeaux.journalSolid Solid Sciences
bordeaux.page315-323
bordeaux.volume6 (4)
bordeaux.peerReviewedoui
hal.identifierhal-00138443
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00138443v1
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Solid%20Solid%20Sciences&rft.date=2004&rft.volume=6%20(4)&rft.spage=315-323&rft.epage=315-323&rft.au=BETRANHANDY,%20Emmanuel&CAPOU,%20Louis&MATAR,%20Samir%20F.&EL-KFOURY,%20Charbel&rft.genre=article


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