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dc.contributor.advisorBahmed, DAOUDI-
dc.contributor.authorTafs, Chabane-
dc.date.accessioned2013-11-26T16:12:31Z-
dc.date.available2013-11-26T16:12:31Z-
dc.date.issued2013-
dc.identifier.urihttp://hdl.handle.net/123456789/1505-
dc.descriptionRayonnement, spectroscopie et optoélectronique-
dc.description.abstractThe titanium carbide has interesting properties which make it industrially and technologically important. With the WIEN2k simulation code, we have calculated the structural properties for TiC using the Linearized Augmented Plane Wave (LAPW) approach within the Density Functional Theory (DFT) in the Local Spin Density Approximation (LSDA). Lattice parameters and compressibility factors have been determined for TiC.en_US
dc.language.isofr-
dc.publisherUNIVERSITE KASDI MERBAH OUARGLA-
dc.subjectTiCen_US
dc.subjectDensity Functional Theory (DFT)en_US
dc.subjectLocal Spin Density Approximation (LSDA)en_US
dc.subjectWIEN2ken_US
dc.titlePropriétés structurales de TiCen_US
dc.typeThesisen_US
Appears in Collections:département de physique - Master

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