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Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson exchange potential approach
Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson exchange potential approach
Electronic and optical modeling of solar cell compound CuXY2 (X = In, Ga, Al; Y = S, Se, Te): first-principles study via Tran–Blaha-modified Becke–Johnson exchange potential approach
Ghosh, A. (Autor:in) / Thangavel, R. (Autor:in) / Rajagopalan, M. (Autor:in)
JOURNAL OF MATERIALS SCIENCE ; 50 ; 1710-1717
01.01.2015
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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