D2. Simplified analytical iterations for electron wavefunction using self-consistent solution for nm MOS gate stacks

A. Bayoumi
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引用次数: 1

Abstract

In this paper, self consistent numerical solution of Poisson-Schrodinger equations is conducted using the shooting method, Numerov's integration, and damped Newton-Raphson iterative method, in order to obtain a reference electron distribution at high gate voltages for NMOS Metal gate/high-k stacks. The technology parameters are selected according to the ITRS roadmap for 22nm technologies, where a mid-gap metal gate is investigated. The results are compared to the using the analytical form of the Airy function envelope wavefunction, proposed in the literature as a solution for the first ground state. Instead of iterating over a very large number of points throughout the depletion region and inversion layer, only one analytical expression is solved using Newton-Raphson method, as a function of one fitting parameter. This procedure bypasses the numerical solution for discrete energy levels, and eliminates numerical integration needed to calculate charge and potential distributions in Poisson's equation. Analytical expressions for the charge, electric field and potential distribution as a function of distance are developed as a function of just one parameter.
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D2。利用自洽解简化纳米MOS栅极堆的电子波函数分析迭代
本文采用射击法、Numerov积分法和阻尼Newton-Raphson迭代法对泊松-薛定谔方程进行自一致数值解,得到NMOS金属栅极/高k堆叠在高栅极电压下的参考电子分布。根据22nm技术的ITRS路线图选择技术参数,其中研究了中隙金属栅极。结果与文献中提出的艾里函数包络波函数的解析形式作为第一基态的解进行了比较。不需要在耗尽区和逆温层中遍历大量的点,而是使用Newton-Raphson方法求解一个解析表达式,作为一个拟合参数的函数。该程序绕过了离散能级的数值解,并消除了泊松方程中计算电荷和电位分布所需的数值积分。电荷、电场和电位分布作为距离的函数的解析表达式被发展为一个参数的函数。
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