使用砷化镓蒙特卡罗模型的负阻振荡器的计算机模拟

R. Warriner
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引用次数: 7

摘要

采用粒子网格计算机模型模拟了砷化镓二极管的结构。该模型在构型空间中包含二维,在k空间中包含三维,并使用蒙特卡罗技术实现了对材料散射截面的完整描述。详细的信息,电场和山谷人口剖面提出了两个偶极子域,和l.s.a.模式的操作。并与以往存在较大差异的理论结果进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Computer simulation of negative-resistance oscillators using a Monte-Carlo model of gallium arsenide
A gallium arsenide diode structure is simulated using a particle-mesh computer model. The model incorporates two dimensions in configuration space, and three dimensions in k-space, with a full description of the material scattering cross-section, which is implemented using Monte-Carlo techniques. Detailed information about electric field and valley population profiles is presented for both dipole domain, and l.s.a. modes of operation. Comparison is made with the widely differing previous theoretical results.
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