非线性系统
半导体
数值分析
掺杂剂
扩散
兴奋剂
硅
转化(遗传学)
半导体器件
杂质
计算机模拟
过程(计算)
材料科学
应用数学
统计物理学
计算机科学
数学分析
数学
物理
光电子学
化学
模拟
量子力学
纳米技术
生物化学
图层(电子)
基因
操作系统
作者
Antonio Riccardo Buonomo,Carlo Di Bello
标识
DOI:10.1109/t-ed.1984.21775
摘要
A two-dimensional numerical simulation program is proposed which enables the concentration profiles of diffused dopants in semiconductors to be calculated. This program takes the nonlinear phenomena typical of high concentrations into account; however, since the corresponding nonlinear diffusion model is made quasi-linear by means of a suitable transformation of the variable, it becomes almost as easy and efficient as a linear numerical simulation program. The numerical algorithm developed is based on the finite difference Alternating Direction Implicit (ADI) method proposed by Peaceman and Rachford. As a practical application, the two-dimensional doping profiles of arsenic into silicon are calculated for a predeposition process and for a drive-in process following an ion implantation.
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