ELECTRONIC AND OPTICAL PROPERTIES OF ZnO: FIRST PRINCIPLE INVESTIGATIONS

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dc.contributor.authorBenkrima, Y.
dc.contributor.authorBentouila, O.
dc.contributor.authorAchouri, A.
dc.contributor.authorOuahab, A.
dc.date.accessioned2019-06-02T09:28:31Z
dc.date.available2019-06-02T09:28:31Z
dc.date.issued2018-02-05
dc.descriptionSéminaire National Sur Laser Solaire Et Matériaux ElOeued 5-6 Février 2018en_US
dc.description.abstractDielectric function and optical properties of oxide zinc (ZnO) nanostructure are studied by the first-principle computational within the framework of the density functional theory (DFT) using SIESTA code. The calculated lattice parameters and internal coordinates are in very good agreement with the experimental findings. Band structure, PDOS, real and imaginary parts of dielectric function, reflectance and absorbance has been calculated. A comparison with the previous studies has been made.en_US
dc.identifier.urihttp://dspace.univ-eloued.dz/handle/123456789/2373
dc.language.isoenen_US
dc.publisherUniversity of Eloued جامعة الواديen_US
dc.subjectDensity Functional Theory, Siesta, Optical properties, Dielectric functionen_US
dc.titleELECTRONIC AND OPTICAL PROPERTIES OF ZnO: FIRST PRINCIPLE INVESTIGATIONSen_US
dc.typeOtheren_US

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