Research on the tip-carbon nanotube interaction model using molecular dynamics simulation

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	Research on the tip-carbon nanotube interaction model using molecular dynamics simulation
	Xing JY(邢景怡)2; Shi, Jingang 2; Liu ZH(刘志华)1; Yao X(尧晓)2; Yuan S(袁帅)1,2; Zhang QF(张奇峰); Zhang YX(张运修); Zhang AQ(张艾群)
	2017
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
页码	1044-1049
通讯作者	Yao X(尧晓)
中文摘要	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.
收录类别	EI
产权排序	1
会议录	Proceedings of 2017 9th International Conference On Modelling, Identification and Control, ICMIC 2017
会议录出版者	IEEE
会议录出版地	New York
语种	英语
ISBN号	978-1-5090-6573-8
内容类型	会议论文
源URL	[http://ir.sia.cn/handle/173321/22414]
专题	沈阳自动化研究所_水下机器人研究室
通讯作者	Zhang QF(张奇峰)
作者单位	1.Shenyang Institute of Automation, Chinese Academy of Sciences, Shenyang 110016, China 2.Shenyang Jianzhu University, Shenyang 110168, China
推荐引用方式 GB/T 7714	Xing JY,Shi, Jingang,Liu ZH,et al. Research on the tip-carbon nanotube interaction model using molecular dynamics simulation[C]. 见:9th International Conference on Modelling, Identification and Control, ICMIC 2017. Kunming, China. July 10-12, 2017.