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Investigating interfacial contact configuration and behavior of single-walled carbon nanotube-based nanodevice with atomistic simulations

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Abstract

Carbon nanotubes (CNTs), including single-walled carbon nanotubes (SWNTs) and multi-walled carbon nanotubes (MWNTs), are considered to be the promising candidates for next-generation interconnects with excellent physical and chemical properties ranging from ultrahigh mechanical strength, to electrical properties, to thermal conductivity, to optical properties, etc. To further study the interfacial contact configurations of SWNT-based nanodevice with a 13.56-Å diameter, the corresponding simulations are carried out with the molecular dynamic method. The nanotube collapses dramatically into the surface with the complete collapse on the Au/Ag/graphite electrode surface and slight distortion on the Si/SiO2 substrate surface, respectively. The related dominant mechanism is studied and explained. Meanwhile, the interfacial contact configuration and behavior, depended on other factors, are also analyzed in this article.

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Acknowledgements

This project was supported by the National Natural Science Foundation of China (51505371, 11372264), Hong Kong Scholars Program (XJ2015038), China Postdoctoral Science Foundation (2014M562397, 2015T81018), a research grant from the Research Grants Council of the Hong Kong Special Administrative Region, China (CityU 114013), Program for Changjiang Scholars and Innovative Research Team in University (IRT_15R54), State Key Laboratory of Robotics and System (HIT) (SKLRS-2016-KF-13), and State Key Laboratory of Surface Physics and Department of Physics, Fudan University (KF2016_11).

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Correspondence to Jianlei Cui or Xiaoqiao He.

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Cui, J., Zhang, J., He, X. et al. Investigating interfacial contact configuration and behavior of single-walled carbon nanotube-based nanodevice with atomistic simulations. J Nanopart Res 19, 110 (2017). https://doi.org/10.1007/s11051-017-3811-0

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  • DOI: https://doi.org/10.1007/s11051-017-3811-0

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