基本光吸收化合物A3B5的光谱计算

2010 20th International Crimean Conference "Microwave & Telecommunication Technology" Pub Date : 2010-11-11 DOI:10.1109/CRMICO.2010.5632434

O. Sologub

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引用次数: 0

摘要

本文以砷化镓为例，给出了具有直接能带结构的半导体固溶体本征吸收边的光谱依赖性计算模型。它可以用于描述光电变换器工作的数学模型。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Calculation of the spectrum of fundamental optical absorption compounds A3B5

The work presents a model for the calculation of the spectral dependence of the intrinsic absorption edge of semiconductor solid solutions with a direct energy band structure at the example of GaAs. It can be used in mathematical models that describe the work of photoelectric converters.

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2010 20th International Crimean Conference "Microwave & Telecommunication Technology"

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