从非晶半导体的基本吸收光谱计算导带电子态分布密度

IF 1 Q3 PHYSICS, MULTIDISCIPLINARY
Rustamjon G. Ikramov, K. Muminov, M. Nuritdinova, Bobur Q. Sultonov, Oybek T. Kholmirzayev
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引用次数: 0

摘要

根据 Kubo-Greenwood 公式,使用戴维斯-莫特近似法对非晶半导体光学光谱中的基态吸收区进行了理论研究。众所周知,在基波吸收区可以观察到三种类型的电子光学跃迁:从价带尾部到传导带、从价带到传导带以及从价带到传导带尾部。对于所有这些电子跃迁,部分吸收光谱的分析表达式可从两种不同类型的 Kubo-Greenwood 公式中获得。通过将带间吸收光谱的解析形式与实验带间吸收光谱进行拟合,确定了光迁移率间隙的宽度和比例系数。根据实验带间吸收光谱和写入带间吸收光谱的 Kubo-Greenwood 公式的解析表达式,提出了一种计算无定形碳导带电子状态分布密度的新方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Calculation of the Density of the Distribution of Electronic States in the Conduction Band from the Fundamental Absorption Spectra of Amorphous Semiconductors
The region of fundamental absorption in the optical spectra of amorphous semiconductors is theoretically studied using the Davis-Mott approximation according to the Kubo-Greenwood formula. As is known, three types of optical transitions of the electron can be observed in the fundamental absorption region; from the tail of the valence band to the conduction band, from the valence band to the conduction band and from the valence band to the tail of the conduction band. For all these electronic transitions, analytical expressions of the partial absorption spectra are obtained from two different types of the Kubo-Greenwood formula. The width of the optical mobility gap and the proportionality coefficient were determined in the analytical form of the interband absorption spectrum by fitting them to the experimental interband absorption spectrum. A new method is presented for calculating the density of distribution of electronic states in the conduction band of amorphous carbon based on the experimental interband absorption spectrum and the analytical expression of the Kubo-Greenwood formula written for the interband absorption spectrum.
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来源期刊
East European Journal of Physics
East European Journal of Physics PHYSICS, MULTIDISCIPLINARY-
CiteScore
1.10
自引率
25.00%
发文量
58
审稿时长
8 weeks
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