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- W2044202579 abstract "The band structures of wurtzite GaN (α-GaN) are studied using the nearest and second-nearest neighbour semi-empirical tight-binding method in sp3s* model. The calculated direct fundamental gap of α-GaN is 3.45 eV, which is in good agreement with the experimental data. The density of states and the imaginary part of dielectric function (2 (ω)) are evaluated to be in the regions - 10.0 -12 eV and 0.0 - 10.0 eV, respectively. There are mainly three peaks at 6.4, 7.5, 8.4 eV, dominating the 2 (ω) spectrum. The two components of the 2 (ω) (i.e. 2xy (ω)) and 2x (ω)) are also calculated; and the real part of dielectric function, reflectivity, absorption coefficient, and refractive index are all studied." @default.
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- W2044202579 date "1997-08-01" @default.
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- W2044202579 title "Electronic and optical properties of wurtzite GaN: A theoretical approach" @default.
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- W2044202579 doi "https://doi.org/10.1088/1004-423x/6/8/005" @default.
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