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Density functional theory (DFT) - based GW+BSE calculations to investigate the influence of substitution of Ga with Al on the band gap and the optical spectra of AlxGa1−xN (x = 0, 0.125, 0.25, 1)

机译：基于密度的功能理论（DFT）的GW + BSE计算，以研究Ga与Al在Al Al Al AlxGa1-xn的光谱的影响（x = 0,0.125,0.25,1）

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N. Amaliah; M. A. Majidi;
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3. Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory [J] . P. Rinke, M. Scheffler, A. Qteish, Applied Physics Letters . 2006,第16期

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Density functional theory (DFT) - based GW+BSE calculations to investigate the influence of substitution of Ga with Al on the band gap and the optical spectra of AlxGa1−xN (x = 0, 0.125, 0.25, 1)

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