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Gate current modeling through high-K materials and compact modeling of gate capacitance.

机译:通过高K材料进行栅极电流建模以及对栅极电容进行紧凑建模。

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摘要

High dielectric constant materials are expected to replace SiO2 when the direct tunneling currents become intolerable for circuit design considerations. These dielectrics exhibit a trend of decreasing barrier height with increasing dielectric constant and hence the performance trade offs of choosing various dielectrics was performed. This work involves the numerical solution of the Schrodinger's and Poisson's equation to obtain the direct tunneling current through high dielectric constant materials allowing for wave function penetration into the gate electrode. This approach has been validated for oxides as thin as 5Å. A Franz-type complex energy band structure model with energy dependent effective mass was used to calculate tunneling across the dielectric. In addition, with scaling of the oxide to ultra-thin dimensions, the effects of wave function penetration into the gate electrode on the gate capacitance become significant. It was observed that allowing the wave function to penetrate into the gate electrode shifts the centroid of the inversion charge closer to the interface resulting in higher gate capacitance. This phenomenon has been comprehensively studied in the context of gate electrodes, gate dielectrics and scaling. The characterization of ultra-thin oxides is becoming non-trivial with transmission line effects and high direct tunneling currents. The physical thickness characterization must now be performed in conjunction with capacitance and tunneling current measurements. However, most compact direct tunneling current models have a large number of parameters that are sometimes represent incorrect physics and thus, cannot be used as a predictive tool. Hence, there is a strong need for a first principles compact gate capacitance and gate current model. In this work a gate capacitance model based on the characterization of the quantized subbands is presented. This model is fast and accurate and can be extended to evaluate tunneling currents from each subband. The advantages and disadvantages of using simpler, unphysical models to estimate the effective oxide thickness of capacitors are also presented.
机译:当出于电路设计考虑而无法承受直接隧穿电流时,高介电常数材料有望替代SiO 2 。这些电介质表现出势垒高度随介电常数增加而减小的趋势,因此在选择各种电介质时要进行性能折衷。这项工作涉及薛定inger方程和泊松方程的数值解,以获得通过高介电常数材料的直接隧穿电流,从而允许波函数渗透到栅电极中。这种方法已被验证用于厚度仅为5Å的氧化物。具有与能量有关的有效质量的弗朗兹型复杂能带结构模型用于计算在电介质上的隧穿。另外,随着氧化物按比例缩小至超薄尺寸,波函数渗透到栅电极上对栅电容的影响变得显着。已经观察到,允许波函数渗透到栅电极中会使反转电荷的质心更靠近界面移动,从而导致更高的栅电容。在栅电极,栅电介质和结垢方面已经对该现象进行了全面研究。随着传输线效应和高直接隧穿电流,超薄氧化物的表征变得不那么重要。现在必须结合电容和隧穿电流测量来执行物理厚度表征。但是,大多数紧凑的直接隧穿电流模型具有大量参数,这些参数有时表示不正确的物理原理,因此不能用作预测工具。因此,强烈需要第一原理的紧凑的栅极电容和栅极电流模型。在这项工作中,提出了基于量化子带特征的栅极电容模型。该模型快速准确,可以扩展为评估每个子带的隧道电流。还介绍了使用更简单的非物理模型来估计电容器的有效氧化物厚度的优缺点。

著录项

  • 作者单位

    The University of Texas at Austin.;

  • 授予单位 The University of Texas at Austin.;
  • 学科 Engineering Electronics and Electrical.
  • 学位 Ph.D.
  • 年度 2001
  • 页码 114 p.
  • 总页数 114
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 无线电电子学、电信技术;
  • 关键词

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