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First principle calculations of structural, electronic, thermodynamic and optical properties of Pb 1− x Ca x S,Pb 1− x Ca x Se and Pb 1− x Ca x Te ternary alloys

✍ Scribed by Sifi, C; Meradji, H; Slimani, M; Labidi, S; Ghemid, S; Hanneche, E B; El Haj Hassan, F

Book ID: 121191576
Publisher: Institute of Physics
Year: 2009
Tongue: English
Weight: 451 KB
Volume: 21
Category: Article
ISSN: 0953-8984
DOI: 10.1088/0953-8984/21/19/195401

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