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Bandgap bowing parameter and alloy fluctuations for β-(AlxGa1?x)2O3 alloys for x ≤ 0.35 determined from low temperature optical reflectivity

机译:对于β-(Alxga1≤x)2O3合金的带隙弯曲参数和合金波动用于X≤0.35的X≤0.35,从低温光学反射率确定

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摘要

A bandgap bowing parameter of 0.4 ± 0.2?eV for β-(Al x Ga 1? x ) 2 O 3 alloys, with Al compositions ( x ) up to 0.35, has been determined from the bandgap obtained from low temperature optical reflectivity, which suppresses the effect of electron–phonon interaction on the bandgap. A length scale of inhomogeneity of 0.21 ± 0.03 times of the electron–hole mean free path length has been estimated for β-(Al x Ga 1? x ) 2 O 3 alloys. The unit cell of β-(Al x Ga 1? x ) 2 O 3 alloys compresses, and the lattice parameters vary linearly with Al substitution. Our results provide insight into bandgap engineering and alloy disorder for β-(Al x Ga 1? x ) 2 O 3 alloys, which are an important material system for applications in deep ultraviolet opto-electronic devices.
机译:对于β-(Al X Ga 1×X)2 O 3合金的带隙弯曲参数为0.4±0.2?EV,用Al组合物(X)高达0.35,从低温光学反射率获得的带隙确定 抑制电子 - 声子相互作用对带隙的影响。 已经估计了β-(Al X Ga 1×x)2 O 3合金的电子孔平均自由路径长度的0.21±0.03倍的0.21±0.03倍的长度。 β-(Al X Ga 1 x x)2 O 3合金的单位细胞压缩,并且晶格参数随着Al替代而线性变化。 我们的结果提供了对β-(Al X Ga 1 x x)2 O 3合金的带隙工程和合金障碍的洞察力,这是深紫外光电子设备中应用的重要材料系统。

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