First-principle calculations of the structural, electronic,...

First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnSxSe1−xternary alloys

BENDAIF, S, BOUMAZA, A, NEMIRI, O, BOUBENDIRA, K, MERADJI, H, GHEMID, S, HAJ HASSAN, F EL
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Volume:
38
Language:
english
Journal:
Bulletin of Materials Science
DOI:
10.1007/s12034-015-0877-0
Date:
April, 2015
File:
PDF, 489 KB
english, 2015
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