Please use this identifier to cite or link to this item:
https://dspace.univ-adrar.edu.dz/jspui/handle/123456789/2623
Title: | ETUDE DES PROPRIETES DES ALLIAGES TERNAIRES ZnO :dopés Te |
Authors: | BENHAMIED, Fatima ZOUANEB, Aicha ROUABHIA, Abdelkarim / promoteur |
Issue Date: | 29-May-2016 |
Publisher: | Université Ahmed Draïa -Adrar |
Abstract: | Calculations of electronic structures ternary alloys ZnTe1-xOx based on the plane wave method linearly increased (FP-LAPW) as part of the functional theory of density (DFT) is a method of choice in the investigation of ordered systems. This work aims to study the electronic behavior of high energy gap compounds that are currently the subject of very intensive study both experimental and theoretical. |
Description: | Physique des Matériaux |
URI: | http://www.univ-adrar.dz/:8080/xmlui/handle/123456789/2623 |
Appears in Collections: | Mémoires de Master |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
ETUDE DES PROPRIETES DES ALLIAGES.pdf | 2.2 MB | Adobe PDF | View/Open |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.