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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. (author) / Thangavel, R. (author) / Rajagopalan, M. (author)
JOURNAL OF MATERIALS SCIENCE ; 50 ; 1710-1717
2015-01-01
8 pages
Article (Journal)
English
DDC:
620.11
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