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Kinetic approach to barrier capacitance calculation and its application to modelling of microstructures with metal-semiconductor junctions

机译:势垒电容计算的动力学方法及其在金属-半导体结微结构建模中的应用

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摘要

Non-uniform doping profiles are typical of modern microstructures. The conventional procedure used in computer simulation of capacitance-voltage (C-V) characteristics and C-V profiling is a quasistatic method based on solving a nonlinear Boltzmann-Poisson equation. This method includes the free carrier thermal motion, which is very important for microstructures. At the same time, it is strictly formal and employs numerical derivatives. From a mathematical standpoint, it is an ill-posed problem. TO eliminate the disadvantages of the method, we propose another theoretical approach to barrier capacitance, inspired by two sources : small-signal modelling of the capacitor response and an averaging method for calculating values used in physical kinetics. This kinetic approach permits closer physical analysis of the C--V characteristics. Furthermore, the computer simulation technique based on this approach offers a great advantage over the quasistatic method in accuracy and efficiency. The results of computer simulation demonstrate the possibility of developing a technique for forward and inverse modelling.
机译:不均匀的掺杂分布是现代微结构的典型特征。计算机模拟电容-电压(C-V)特性和C-V分布图的常规过程是基于求解非线性Boltzmann-Poisson方程的准静态方法。该方法包括自由载流子热运动,这对于微结构非常重要。同时,它是严格形式化的,并使用数值导数。从数学的角度来看,这是一个不适定的问题。为了消除该方法的缺点,我们提出了另一种理论上的势垒电容方法,该方法受到两个因素的启发:电容器响应的小信号建模和用于计算物理动力学值的平均方法。这种动力学方法允许对C-V特性进行更严格的物理分析。此外,基于这种方法的计算机仿真技术在准度和准确性方面比准静态方法具有更大的优势。计算机仿真的结果表明开发正向和反向建模技术的可能性。

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