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hal.structure.identifierModelling and Simulation in Materials Science Laboratory
dc.contributor.authorRIANE, Rabah
hal.structure.identifierModelling and Simulation in Materials Science Laboratory
dc.contributor.authorZAOUI, A.
hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorMATAR, Samir F.
hal.structure.identifierApplied Physical Research Laboratory
dc.contributor.authorABDICHE, A.
dc.date.issued2010
dc.identifier.issn0921-4526
dc.description.abstractEnFirst principles calculations are used to investigate the effect of hydrostatic pressure on the electronic and optical properties of zinc blende GaN, BN compounds and their B<sub>0.25</sub>Ga<sub>0.75</sub>N alloy. We have applied the augmented plane-wave method with the local density approximation to the density functional theory. The refractive index and its variation with hydrostatic pressure are well described. Index of refraction and its pressure derivative and both imaginary and real parts of the dielectric function are identified in the photon energy range up to 40 eV. Resulting pressure coefficients of the main gap and of the refractive index are found in good agreement with experimental data.
dc.language.isoen
dc.publisherElsevier
dc.subject.enDFT
dc.subject.enFP-LAPW
dc.subject.enWide gap semiconductors
dc.subject.enDielectric function
dc.subject.enRefractive index
dc.subject.enHydrostatic pressure
dc.title.enPressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B<sub>0.25</sub>Ga<sub>0.75</sub>N alloy
dc.typeArticle de revue
dc.identifier.doi10.1016/j.physb.2009.10.038
dc.subject.halChimie/Matériaux
bordeaux.journalPhysica B: Condensed Matter
bordeaux.page985-989
bordeaux.volume405
bordeaux.issue3
bordeaux.peerReviewedoui
hal.identifierhal-00459847
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-00459847v1
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