Molecular dynamics simulation of mechanical properties of carbon nanotubes and their contact interaction with substrate

Viatcheslav V. Barkaline; Aleksander S. Chashynski; Sergey A. Chizhik

doi:10.1117/12.836153

17 June 2009 Molecular dynamics simulation of mechanical properties of carbon nanotubes and their contact interaction with substrate

Viatcheslav V. Barkaline, Aleksander S. Chashynski, Sergey A. Chizhik

Author Affiliations +

Proceedings Volume 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations; 737702 (2009) https://doi.org/10.1117/12.836153
Event: Nano-Design, Technology, Computer Simulations, 2008, Minsk, Belarus

Abstract

Molecular dynamics simulation of individual carbon nanotube mechanical properties and these of ordered carbon nanotube arrays as well as contact interaction with diamond surface is presented. Carbon nanotube with closed end was shown to possess large elastic deformation during indenting smooth surface or moving across roughened one. Spontaneous penetration of nanotube into triangular groove on the diamond surface is also demonstrated. This effect can be used for self-assembling of nanoelectronics structures.

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Viatcheslav V. Barkaline, Aleksander S. Chashynski, and Sergey A. Chizhik "Molecular dynamics simulation of mechanical properties of carbon nanotubes and their contact interaction with substrate", Proc. SPIE 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations, 737702 (17 June 2009); https://doi.org/10.1117/12.836153

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