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Research on the tip-carbon nanotube interaction model using molecular dynamics simulation
Yuan S(袁帅)1,2; Yao X(尧晓)1; Liu ZH(刘志华)2; Shi, Jingang1; Xing JY(邢景怡)1
作者部门机器人学研究室
会议名称9th International Conference on Modelling, Identification and Control, ICMIC 2017
会议日期July 10-12, 2017
会议地点Kunming, China
会议录名称Proceedings of 2017 9th International Conference On Modelling, Identification and Control, ICMIC 2017
出版者IEEE
出版地New York
2017
页码1044-1049
收录类别EI
EI收录号20183105618090
产权排序1
ISBN号978-1-5090-6573-8
摘要In atomic force microscopy (AFM) based carbon nanotubes (CNTs) manipulation, the interaction force between AFM tip and CNT has a significant effect on the operation results. In this paper, we propose to simulate the contact model between AFM tip and carbon nanotube by using molecular dynamics simulation. In the proposed framework, different contact process (under different tip shapes, tip sizes, and contact positions) are also studied. The effectiveness of this proposed simulation is verified by comparing the simulation result with the literature result. This study explores atomic scale mechanical changes in the AFM tip-CNT interaction, providing a more accurate mechanical basis for AFM based CNT manipulation.
语种英语
文献类型会议论文
条目标识符http://ir.sia.cn/handle/173321/22353
专题机器人学研究室
通讯作者Yao X(尧晓)
作者单位1.Shenyang Jianzhu University, Shenyang 110168, China
2.Shenyang Institute of Automation, Chinese Academy of Sciences, Shenyang 110016, China
推荐引用方式
GB/T 7714
Yuan S,Yao X,Liu ZH,et al. Research on the tip-carbon nanotube interaction model using molecular dynamics simulation[C]. New York:IEEE,2017:1044-1049.
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