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- W2049386578 abstract "We have studied the electronic structures of CuIn(S 0.875 X 0.125 ) 2 (X=O, N, P, C, Si or B) based on the ab-initio electronic band structure calculations using the augmented spherical wave (ASW) method. For p -type CuInS 2 crystals doped with N, P, C, Si or B, compared with the case of undoped CuInS 2 , we have found a smaller energy difference between the center of gravity of 3 d bands of Cu close to dopants and that of the outermost p bands of ligands of the Cu atoms. We have clarified the mechanism of dependence of the hybridization between Cu 3 d states and the outermost p states of dopants, X, on the Cu to X bond character (ionic or covalent)." @default.
- W2049386578 created "2016-06-24" @default.
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- W2049386578 date "1996-03-01" @default.
- W2049386578 modified "2023-10-18" @default.
- W2049386578 title "Electronic Structures and Effects of S Substitutions in $bf CuIn(S_{0.875}X_{0.125})_{2}~(X=O,,N,,P,,C,,Si,or,B)$" @default.
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- W2049386578 doi "https://doi.org/10.1143/jjap.35.l370" @default.
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