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- W2998181886 abstract "The photoelectric characteristics of molybdenum (Mo)-doped SnO2 are explored by the method of first-principles based on density functional theory (DFT). Three doping models of MoxSn1-xO2 (x = 0.0625,0.125,0.1875) were built by atom replacement. Doping can bring about the changes that the doping system have the n-type metal features accompanied by high conductivity, high charge carrier density and widened bandgap. As the doping concentration from 0.0625 to 0.1875, the bandgap increases and the electronic conductivity decreases. Mo doping causes blue shift of optical absorption edge and the transmittance in the visible region is hardly affected. Particularly, the optative photoelectric application properties of Mo doping SnO2 system realized when the x = 0.0625." @default.
- W2998181886 created "2020-01-10" @default.
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- W2998181886 date "2020-02-01" @default.
- W2998181886 modified "2023-10-18" @default.
- W2998181886 title "Numerical study on photoelectric characteristics of Mo-doped SnO2" @default.
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- W2998181886 doi "https://doi.org/10.1016/j.spmi.2019.106387" @default.
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