Simulation of implantation into HfO/sub 2/ by MD method

Huihui Ji, Min Yu, Hao Shi, Xiaokang Shi, Ru Huang, Xing Zhang, K. Suzuki, H. Oka
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Abstract

Molecular dynamics (MD) method has not been reported to predict range profiles of implantation into HfO/sub 2/ and stopping power models especially electronic stopping power model has not been studied specifically. In this article, MD method is successfully applied to simulate B, As and P implantation into HfO/sub 2/. An efficient electronic stopping model with only one free parameter, i.e., the single electron radius, is carefully discussed. A reliable fitting value of the single electron radius is firstly given for B, As and P implantation into HfO/sub 2/. Using the obtained fitting value, simulation results agree with SIMS data excellently over the energy range of 5 - 40 keV.
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MD法模拟注入HfO/ sub2 /的过程
分子动力学(MD)方法预测注入HfO/ sub2 /的范围分布尚未见报道,停止功率模型特别是电子停止功率模型也未得到具体研究。本文成功地应用MD方法模拟了B、As和P在HfO/ sub2 /中的注入。详细讨论了一个只有一个自由参数即单电子半径的有效电子停止模型。首次给出了B、As和P注入HfO/ sub2 /的单电子半径的可靠拟合值。在5 ~ 40kev的能量范围内,模拟结果与SIMS数据吻合较好。
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