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• W1996514500 abstract "Abstract The band structure of p-type transparent conducting oxides CuAlO 2 , CuGaO 2 , CuInO 2 and SrCu 2 O 2 have been calculated by the pseudopotential method within the local density formalism. The band gaps have been found using the B3LYP functional. The minimum indirect gap of CuXO 2 decreases along the series X=Al to In, and the valence band maximum is always at the zone boundary. The band maxima of SrCu 2 O 2 are both at Γ." @default.
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• W1996514500 date "2002-05-01" @default.
• W1996514500 modified "2023-10-02" @default.
• W1996514500 title "Electronic structure of p-type conducting transparent oxides" @default.
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• W1996514500 doi "https://doi.org/10.1016/s0040-6090(02)00195-5" @default.
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