In/sub - 1-x/Ga/sub -x/ As/sub -y/ P/sub - 1-y//InP晶格带间隙的能隙和弯曲

C. Reh, G. Weiser
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引用次数: 0

摘要

测量了In/sub - 1-x/Ga/sub -x/ As/sub -y/ P/sub - 1-y合金在布里渊区不同位置的低温电反射光谱,以评价其能量间隙和自旋轨道分裂的组分依赖性。反射光谱的Kramers-Kronig变换为定量线形分析提供了Seraphin系数,从而进一步提高了推导带隙的准确性。L处的带隙E/sub 1/从InP的最小值M/sub 0/变化到合金的鞍点M/sub 1/。碰撞展宽随成分的不同而不同,且随能量的增加而增加。与常用模型相比,不同间隙下的弯曲参数变化较大。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Energy gaps and bowing of interband gaps of lattice matched In/sub 1-x/Ga/sub x/As/sub y/P/sub 1-y//InP
Electroreflectance spectra at low temperature are measured to evaluate the compositional dependence of energy gaps and spin orbit splitting of In/sub 1-x/Ga/sub x/As/sub y/P/sub 1-y/ alloys at different points in the Brillouin zone. The Kramers-Kronig transformation of reflectance spectra provides the Seraphin coefficients for a quantitative lineshape analysis which improves further the accuracy of the band gaps derived. The band gap E/sub 1/ at L changes from a minimum, M/sub 0/, in InP to a saddle point, M/sub 1/, in the alloys. Collisional broadening varies with composition and increases for all compositions strongly with energy. The bowing parameter vary strongly for different gaps in contrast to commonly used models.
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