Computer modeling of cluster ion impacts

摘要：

By the recent development of high-performance computing, molecular dynamics method has been a powerful technique for analyzing collisions between cluster and solid target system. In this paper, molecular dynamics simulations of various kinds of clusters impacting on the solid target were demonstrated. The characteristic collisional process of cluster and solid target in penetration depth, dynamic surface morphology deformation and damage formation were examined.

作者: Takaaki Aoki Toshio Seki Jiro Matsuo

作者单位: Dept.of Electronic Engineering and Science, Kyoto Univ., Nishikyo-ku, Kyoto, 615-8510, JAPAN Dept.of Nuclear Engineering, Kyoto Univ., Gokasho, Uji, 611-0011, JAPAN Quantum Science and Engineering Center, Kyoto Univ., Gokasho, Uji, 611-0011, JAPAN

会议类型: 国际会议

会议名称: 2008 International Workshop on Junction Technology(第六届结技术国际研讨会)

会议地点: 上海

会议语种:英文

页码: 49-54

在线出版日期: 2008-05-15（万方平台首次上网日期，不代表论文的发表时间）