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First principles calculations of structural, electronic and optical properties of Zn1−xBexSeyTe1−y quaternary alloys

✍ Scribed by Boumaza, A.; Nemiri, O.; Boubendira, K.; Ghemid, S.; Meradji, H.; El Haj Hassan, F.


Book ID
122371377
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
903 KB
Volume
87
Category
Article
ISSN
0927-0256

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