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An Accurate and Simplified Modeling of Energy and Momentum Relaxation Rates for Metal-Oxide-Semiconductor Device Simulation

机译:金属氧化物半导体器件仿真的能量和动量弛豫率的精确简化模型

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摘要

An accurate and simplified modeling for the energy and momentum relaxation rates has been proposed for simulating a velocity overshoot of electrons in metal-oxide-semiconductor field-effect transistors (MOSFETs). The relaxation rate has been featured by electron energy (w), gate field (E_G), and impurity-doping concentration (N_I). When the rate is defined by f_(inv) in the inversion layer and by f_(bulk) in bulk, the relaxation rate (r) in the whole area of MOSFETs can be modeled by an envelope function; r = max(f_(inv), f_(bulk)). Based on the Boltzmann equation, relation of the relaxation rate to w, E_G, and N_I has been studied and a simple modeling for r(w, Eg, N_I) has been developed. The rate can be expressed by a combination of one-dimensional data arrays. By using the simple modeling, the rate has been readily determined with the help of Monte Carlo simulation, and the validity of the rate modeling has been demonstrated by carrying out device simulation.
机译:为了模拟金属氧化物半导体场效应晶体管(MOSFET)中电子的速度过冲,已经提出了一种精确,简化的能量和动量弛豫速率模型。弛豫速率的特征在于电子能量(w),栅场(E_G)和杂质掺杂浓度(N_I)。当速率由反型层中的f_(inv)和整体中的f_(bulk)定义时,可以通过包络函数对MOSFET整个区域的弛豫率(r)进行建模。 r = max(f_(inv),f_(bulk))。基于玻尔兹曼方程,研究了弛豫率与w,E_G和N_I的关系,并建立了r(w,Eg,N_I)的简单模型。该速率可以由一维数据阵列的组合表示。通过使用简单的建模,可以在蒙特卡洛仿真的帮助下轻松确定速率,并且通过执行设备仿真证明了速率建模的有效性。

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  • 来源
    《Japanese journal of applied physics》 |2010年第2issue1期|p.024303.1-024303.8|共8页
  • 作者单位

    AdvanceSoft Corporation, Minato, Tokyo 107-0052, Japan;

    AdvanceSoft Corporation, Minato, Tokyo 107-0052, Japan;

    Department of Computer Science, Meiji University, Kawasaki 214-8571, Japan;

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  • 正文语种 eng
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