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Single-Particle Approach to Self-Consistent Monte Carlo Device Simulation

机译:自洽蒙特卡洛设备仿真的单粒子方法

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摘要

The validity and capability of an iterative coupling scheme between single-particle frozen-field Monte Carlo simulations and nonlinear Poisson solutions for achieving self-consistency is investigated. For this purpose, a realistic 0.1 μm lightly-doped-drain (LDD) n-MOSFET with a maximum doping level of about 2.5 x 10~(20) cm~(-3) is simulated. It is found that taking the drift-diffusion (DD) or the hydrodynamic (HD) model as initial simulation leads to the same Monte Carlo result for the drain current. This shows that different electron densities taken either from a DD or a HD simulation in the bulk region, which is never visited by Monte Carlo electrons, have a negligible influence on the solution of the Poisson equation. For the device investigated about ten iterations are necessary to reach the stationary state after which gathering of cumulative averages can begin. Together with the absence of stability problems at high doping levels this makes the self-consistent single-particle approach (SPARTA) a robust and efficient method for the simulation of nanoscale MOSFETs where quasi-ballistic transport is crucial for the on-current.
机译:研究了单粒子冻结场蒙特卡洛模拟与非线性泊松解之间实现自洽的迭代耦合方案的有效性和能力。为此,模拟了一个实际的0.1μm轻掺杂漏极(LDD)n-MOSFET,其最大掺杂水平约为2.5 x 10〜(20)cm〜(-3)。已经发现,以漂移扩散(DD)或流体动力学(HD)模型作为初始模拟会导致漏极电流具有相同的蒙特卡洛结果。这表明,从体区域的DD或HD模拟获得的不同电子密度(蒙特卡罗电子从未访问过)对泊松方程解的影响可以忽略不计。对于所研究的设备,大约需要十次迭代才能达到稳态,此后才可以开始收集累积平均值。再加上在高掺杂水平下不存在稳定性问题,这使得自洽单粒子方法(SPARTA)成为用于模拟纳米级MOSFET的稳健而有效的方法,其中准弹道传输对导通电流至关重要。

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