位错结构对注入硅中的氦离子保留和分布影响的分子动力学模拟

IF 2.7
Li Ji , Lei Liu , Zongwei Xu , Ying Song , Jintong Wu , Rongrong Li , Fengzhou Fang
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引用次数: 4

摘要

为了研究位错结构对氦气泡初始形成阶段的影响,本文采用分子动力学方法进行了模拟。通过MD模拟研究了2kev能量的氦离子注入具有位错结构的硅中的保留率和分布。结果表明,位错结构及其在样品中的位置影响氦离子的保留率。对氦离子的三维分布分析表明,注入的氦离子倾向于在位错结构附近积聚。拉曼光谱结果表明,氦离子注入后的硅衬底表面存在拉应力,拉曼峰蓝移表明了这一点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular dynamics simulation on the effect of dislocation structures on the retention and distribution of helium ions implanted into silicon

To investigate the effect of dislocation structures on the initial formation stage of helium bubbles, molecular dynamics (MD) simulations were used in this study. The retention rate and distribution of helium ions with 2 keV energy implanted into silicon with dislocation structures were studied via MD simulation. Results show that the dislocation structures and their positions in the sample affect the helium ion retention rate. The analysis on the three-dimensional distribution of helium ions show that the implanted helium ions tend to accumulate near the dislocation structures. Raman spectroscopy results show that the silicon substrate surface after helium ion implantation displayed tensile stress as indicated by the blue shift of Raman peaks.

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