Simulation of high-temperature millisecond annealing based on an atomistic modeling of boron diffusion in silicon

M. Hane, T. Ikezawa
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Abstract

In this paper, boron ion implantation and subsequent annealing processes in Si were modeled with two kinds of atomistic methods, i.e. molecular dynamics (MD) and Monte Carlo (MC) methods. Through the simulation study, high temperature millisecond annealing is proven to be promising technique, while the simulation results indicate that it still needs pre-/post thermal/amorphization processes being optimized for actual device manufacturing.
基于硼在硅中扩散原子模型的高温毫秒退火模拟
本文采用分子动力学(MD)和蒙特卡罗(MC)两种原子力学方法模拟了硼离子在Si中的注入及其后续退火过程。通过仿真研究,证明了高温毫秒退火是一种很有前途的技术,但仿真结果表明,在实际器件制造中,高温毫秒退火仍需要对热前/热后/非晶化工艺进行优化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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