ETUDE DES PROPRIETES DES ALLIAGES TERNAIRES ZnO :dopés Te

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DC Field	Value	Language
dc.contributor.author	BENHAMIED, Fatima	-
dc.contributor.author	ZOUANEB, Aicha	-
dc.contributor.author	ROUABHIA, Abdelkarim / promoteur	-
dc.date.accessioned	2019-10-13T09:05:45Z	-
dc.date.available	2019-10-13T09:05:45Z	-
dc.date.issued	2016-05-29	-
dc.identifier.uri	http://www.univ-adrar.dz/:8080/xmlui/handle/123456789/2623	-
dc.description	Physique des Matériaux	en_US
dc.description.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.	en_US
dc.language.iso	fr	en_US
dc.publisher	Université Ahmed Draïa -Adrar	en_US
dc.title	ETUDE DES PROPRIETES DES ALLIAGES TERNAIRES ZnO :dopés Te	en_US
dc.type	Thesis	en_US
Appears in Collections:	Mémoires de Master

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