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- W2034329549 abstract "The band structures of wurtzite GaN () are studied using the nearest- and second-nearest-neighbour semi-empirical tight-binding method in the model. The calculated fundamental direct gap of is 3.45 eV. The density of states and the imaginary part of dielectric function are researched in the region -10.0 - 12 eV and 0.0 - 10.0 eV respectively. There are mainly three peaks at 6.4, 7.5 and 8.4 eV, dominating the spectrum. The real part of dielectric function, reflectivity, absorption coefficient and refractive index are all studied." @default.
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- W2034329549 date "1996-10-21" @default.
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- W2034329549 title "A theoretical study of electronic and optical properties in wurtzite GaN" @default.
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- W2034329549 doi "https://doi.org/10.1088/0953-8984/8/43/022" @default.
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