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首页> 外文期刊>Opto-electronics review >Energy-band diagrams and capacity-voltage characteristicsof Cd_xHg_(1-x)Te-based variband structures calculated with taking intoaccount dependence of electron affinity on a composition
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Energy-band diagrams and capacity-voltage characteristicsof Cd_xHg_(1-x)Te-based variband structures calculated with taking intoaccount dependence of electron affinity on a composition

机译:考虑到电子亲和力对组成的依赖关系而计算的基于Cd_xHg_(1-x)Te的变带结构的能带图和电容电压特性

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The purpose of this scientific work is the research of energy-band diagrams and capacity-voltage characteristics of Cd_xHg_(1-x)Te-based variband heteroepitaxial structures with taking into account the dependence of electron affinity on the composition. Numerical simulations of energy-band diagrams and capacity-voltage characteristics for metal-insulator-semiconductor structures based on CdxHgl–xTe-variable composition layers are carried out in this work. Energy diagrams are calculated with taking into account the dependence of electron affinity on the composition x of Cd_xHg(1-x)Te. This dependence was obtained in terms of dependence of the local electroneutrality level on the composition for Cd_xHg_(1-x)Te.
机译:这项科学工作的目的是研究基于Cd_xHg_(1-x)Te的变带异质外延结构的能带图和电容电压特性,同时考虑到电子亲和力对组成的依赖性。本文基于CdxHgl–xTe可变组成层对金属-绝缘体-半导体结构的能带图和电容-电压特性进行了数值模拟。考虑电子亲和力对Cd_xHg(1-x)Te的组成x的依赖性来计算能量图。根据局部电子中性水平对Cd_xHg_(1-x)Te的组成的依赖性获得了这种依赖性。

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