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• W2056627357 abstract "We theoretically investigate the electron transport mechanism in crystalline In-Ga-Zn oxides using the semi-classical transport theory. The site disorder of Ga and Zn atoms is treated based on the virtual crystal approximation. The valence difference between Ga3+ and Zn2+, modeled by screened Coulomb potential, plays a critical role in determining the total electron mobility. The temperature and carrier-density dependences of the calculated electron mobility are in excellent agreement with experimental data. The unusual behavior of electron mobility is explained based on the energy-dependent relaxation time and underlying band structure." @default.
• W2056627357 created "2016-06-24" @default.
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• W2056627357 date "2013-04-15" @default.
• W2056627357 modified "2023-10-02" @default.
• W2056627357 title "Cation disorder as the major electron scattering source in crystalline InGaZnO" @default.
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• W2056627357 doi "https://doi.org/10.1063/1.4802093" @default.
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