首页> 外文会议>International Conference on Foundations and Frontiers in Computer, Communication and Electrical Engineering >Calculating absorption coefficient of Gaussian double quantum well structured with band nonparabolicity for photodetector in microwave spectra
【24h】

Calculating absorption coefficient of Gaussian double quantum well structured with band nonparabolicity for photodetector in microwave spectra

机译:微波谱中光电探测器带非协调阱结构的高斯双量子阱的吸收系数

获取原文

摘要

Since the absorption coefficient of double Gaussian quantum well is analytically computed in the presence of electric field (applied along the direction of confinement) incorporating Lorentzian lineshape function for photodetector application in IR and Microwave region. The results are derived for the intraband transition between lowest three energy states, which are computed by solving time-independent Schrodinger equation by using the appropriate boundary conditions. First order band nonparabolicity of Kane type is used for near accurate estimation. Gaussian potential profile is considered due to its closest resemblance with ideal parabolic potential configuration. Structural parameters, material composition, and electric field are tailored to observe the effect on absorption coefficient. These results are important for the design of optical detector for microwave applications.
机译:由于双高斯量子阱的吸收系数在存在电场(沿着限制方向)的存在下进行了分析地计算,因此在IR和微波区域中加入了Lorentzian LineHape函数的光电探测器应用。导出结果,用于通过使用适当的边界条件来解决时间独立的Schrodinger方程来计算的最低三能量状态之间的内部转换。 KANE类型的第一阶频段非协调用于近准确估计。由于其与理想的抛物面潜在配置最近的相似性,因此考虑了高斯潜在型材。结构参数,材料组成和电场被定制以观察对吸收系数的影响。这些结果对于微波应用的光学检测器设计很重要。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号