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Conduction-band dispersion relation and electron effective mass in III-V and II-VI zinc-blende semiconductors

机译:III-V和II-VI闪锌矿半导体中的导带色散关系和电子有效质量

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摘要

Adjusting calculated spectra of the imaginary part ε_2 of the dielectric function to experimental ones in a spectral region close to and above the fundamental absorption edge, we determined the conduction-band dispersion relation for 12 III-V and II-VI semiconductors with zinc-blende crystal structure and deduced the corresponding nonparabolicity coefficients. This yields an experimental determination of the conduction-band nonparabolicity and momentum electron effective mass as a function of the wave vector and free electron concentration. For most of the semiconductors, we present experimental data extended to electron energies between 0.6 and 2.2 eV, which are significantly higher than those achievable by doping or in magnetic fields. In addition, examination of experimental dielectric functions reported by various authors showed that the magnitude of ε_2 is overestimated in the existing literature data for GaSb, ZnTe, ZnS, and CdSe, probably due to the neglect or incorrect treatment of possible overlayers.
机译:将介电函数的虚部ε_2的计算光谱调整为接近基本吸收边缘并在其上方的光谱区域中的实验光谱,我们确定了12-III-V和II-VI闪锌矿半导体的导带色散关系并推导了相应的非抛物线系数。这样就可以根据波矢和自由电子浓度对导带非抛物线和动量电子有效质量进行实验确定。对于大多数半导体,我们提供的实验数据扩展到介于0.6和2.2 eV之间的电子能量,该能量明显高于通过掺杂或在磁场中可获得的电子能量。另外,对不同作者报告的实验介电函数的研究表明,ε_2的幅度在GaSb,ZnTe,ZnS和CdSe的现有文献数据中被高估了,这可能是由于对可能的覆盖层的忽略或不正确的处理所致。

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