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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
Department机器人学研究室
Conference Name9th International Conference on Modelling, Identification and Control, ICMIC 2017
Conference DateJuly 10-12, 2017
Conference PlaceKunming, China
Source PublicationProceedings of 2017 9th International Conference On Modelling, Identification and Control, ICMIC 2017
PublisherIEEE
Publication PlaceNew York
2017
Pages1044-1049
Indexed ByEI
EI Accession number20183105618090
Contribution Rank1
ISBN978-1-5090-6573-8
AbstractIn 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.
Language英语
Document Type会议论文
Identifierhttp://ir.sia.cn/handle/173321/22353
Collection机器人学研究室
Corresponding AuthorYao X(尧晓)
Affiliation1.Shenyang Jianzhu University, Shenyang 110168, China
2.Shenyang Institute of Automation, Chinese Academy of Sciences, Shenyang 110016, China
Recommended Citation
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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