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• W2093578448 abstract "The origin of high hole conduction in BaCuQF (Q=S,Se) was investigated by photoemission measurements and full-potential linearized augmented plane wave band-structure calculations. In both compounds, the large dispersion near the top of the valence band is realized by admixed states of Cu 3d and S 3p or Se 4p orbitals, indicating that high hole mobility is possible. In addition, the valence band maxima of BaCuQF are much closer to the vacuum level than most p-type transparent oxides, which leads to high hole stability in the valence band. The high hole mobility and stability in BaCuQF relative to most oxides afford a significantly larger p-type conductivity." @default.
• W2093578448 created "2016-06-24" @default.
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• W2093578448 date "2006-10-15" @default.
• W2093578448 modified "2023-09-23" @default.
• W2093578448 title "Valence band structure of BaCuSF and BaCuSeF" @default.
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• W2093578448 doi "https://doi.org/10.1063/1.2358828" @default.
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