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A molecular motor constructed from a double-walled carbon nanotube - computer simulation study

Zbigniew Dendzik ,  Aleksander Dawid ,  Marcin Kośmider ,  Zygmunt Gburski 

University of Silesia, Institute of Physics, Uniwersytecka 4, Katowice 40-007, Poland

Abstract

Recently Tu and Ou-Yang [1] reported a theoretical study suggesting the possibility of constructing a molecular motor constructed from a double-walled carbon nanotube placed in in a thermal bath which exhibits a directional motion with the variation of the bath temperature. In the present paper, we investigate this problem via molecular dynamics simulation and assess the influence of the nanotubes vibrational modes on this system.

REFERENCES
[1] Z.C. Tu and Z.C. Ou-Yang, J. Phys.: Condens. Matter 16, 1287 (2004).

 

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Presentation: poster at E-MRS Fall Meeting 2004, Symposium H, by Zbigniew Dendzik
See On-line Journal of E-MRS Fall Meeting 2004

Submitted: 2004-04-30 18:17
Revised:   2009-06-08 12:55