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The Study of Energy Band Gap of In_xAl_yGa_(1-x-y)N Quaternary Alloys using UV-VIS Spectroscopy

机译:使用UV-Vis光谱研究IN_AL_YGA_(1-X-Y)N季合金能带隙的研究

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Quaternary In_xAl_yGa_(1-x-y)N alloys with indium (In) mole fraction x ranging from 0.01 to 0.10 and constant aluminum (Al) mole fraction y = 0.06, were grown by molecular beam epitaxy. The energy band gaps of InAlGaN alloys were investigated using UV-VIS spectroscopy under room temperature. The energy band gap decreases with increasing In composition from 0.01 to 0.08. This trend is expected since the incorporation of In lowers the energy band gap of Al_(0. 06)Ga_(0.940N (3.72 eV). However, for InAlGaN with In composition of 0.1, the band gap shows a sudden increase in energy. This is probably due to local alloy compositional fluctuations in the epilayer, contributed by incomplete substitutions of Ga atoms by the In atoms, thus retaining a much richer GaN structure. Finally, we investigate the bowing parameter appears also to be very sensitive on In content. We obtained b = 50.08 for quaternary InAlGaN alloys.
机译:用分子束外延生长0.01至0.10和恒定铝(Al)摩尔分数Y = 0.06的铟(In)摩尔分数x(In)摩尔分数x的季型在室温下使用UV-Vis光谱研究了InalGaN合金的能带间隙。能带隙随着组合物的增加而降低0.01至0.08。预期这种趋势是因为在降低AL_(0.06)GA_(0.940N(3.72eV)的能带隙中的趋势以来。然而,对于在0.1的组成中的inalGan,带隙显示能量突然增加。这可能是由于外膜中的局部合金成分波动,由In原子的Ga原子的不完全取代贡献,从而保持了更丰富的GaN结构。最后,我们调查弓形参数出现在内容中也非常敏感。我们获得了季度初始合金的B = 50.08。

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