首页> 外文期刊>Journal of Electronic Materials >A Composition-Dependent Model for the Complex Dielectric Function of In_(1-x)Ga_xAs_yP_(1-y) Lattice-Matched to InP
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A Composition-Dependent Model for the Complex Dielectric Function of In_(1-x)Ga_xAs_yP_(1-y) Lattice-Matched to InP

机译:In_(1-x)Ga_xAs_yP_(1-y)晶格匹配InP的复介电函数的成分依赖模型

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Accurate and numerically efficient models for the complex dielectric function vs wavelength and material characteristics are essential for the use of nondestructive optical techniques such as spectroscopic ellipsometry or reflectometry. These optical techniques are commonly used for real-time and run-to-run monitoring and control of growth and etch processes to determine a material's composition and thickness. In this work, we discuss an improved composition-dependent model for the complex dielectric function for lattice-matched In_(1-x)Ga_xAs_yP_(1-y)/InP systems valid over the entire composition range 0 ≤ y ≤ 1. We describe our model, which is an extension of the critical point parabolic band method and is based on the model proposed by Charles Kim et al. for the Al_xGa_(1-x)As/GaAs system. We demonstrate the quality of the model in fitting optical data for individual compositions and compare our results to other established models including the harmonic oscillator approximation and the model of Adachi. Using results obtained from the individual fits, we generate a composition-dependent model that is valid for the entire range of lattice-matched compositions. Also, we show how this model can be used to accurately determine the composition ( ± 0.01) of an unknown material whose dielectric response has been obtained using spectroscopic ellipsometry or a similar technique.
机译:对于复杂的介电函数与波长和材料特性的关系,精确且在数值上有效的模型对于使用无损光学技术(例如椭圆偏振光谱法或反射法)至关重要。这些光学技术通常用于实时和逐次运行监控以及生长和蚀刻过程的控制,以确定材料的成分和厚度。在这项工作中,我们讨论晶格匹配的In_(1-x)Ga_xAs_yP_(1-y)/ InP系统的复介电函数的改进的依赖成分的模型,该模型在整个0≤y≤1的范围内有效。我们的模型是临界点抛物线法的扩展,它基于Charles Kim等人提出的模型。用于Al_xGa_(1-x)As / GaAs系统。我们证明了该模型在拟合单个成分的光学数据中的质量,并将我们的结果与其他已建立的模型进行了比较,包括谐波振荡器逼近和足立模型。使用从各个拟合中获得的结果,我们生成了一个依赖于成分的模型,该模型对于晶格匹配成分的整个范围都有效。另外,我们展示了如何使用此模型来精确确定未知材料的成分(±0.01),该材料的介电响应已使用光谱椭圆偏振法或类似技术获得。

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