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• W1982203088 abstract "Abstract Computational material design of a strategy for resource security of chalcopyrite-based photovoltaic solar cells (PVSC) is investigated. The electronic structure of CuIn 1 − x Z n 0.5 x S n 0.5 x S e 2 (CIZTS) is calculated by using the self-interaction-corrected local density approximation (SIC-LDA) and the Korringa–Kohn–Rostoker coherent potential approximation (KKR-CPA). It is shown that for any degree of substitution for In, CIZTS has a direct band gap and no impurity state is induced in the band gap. We propose a possibility of substitutional co-doping of Zn and Sn for In in CuInSe2 photovoltaic material to reduce the cost of materials for PVSC production." @default.
• W1982203088 created "2016-06-24" @default.
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• W1982203088 date "2012-09-01" @default.
• W1982203088 modified "2023-09-24" @default.
• W1982203088 title "Materials design of CuIn1−Zn0.5Sn0.5Se2 for low cost photovoltaic solar cells" @default.
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• W1982203088 doi "https://doi.org/10.1016/j.jnoncrysol.2011.12.062" @default.
• W1982203088 hasPublicationYear "2012" @default.
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