Molecular-Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators

S. B. Legoas, V. R. Coluci, S. F. Braga, P. Z. Coura, S. O. Dantas, and D. S. Galvão
Phys. Rev. Lett. 90, 055504 – Published 6 February 2003
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Abstract

Recently, Zheng and Jiang [Phys. Rev. Lett. 88, 045503 (2002)] have proposed that multiwalled carbon nanotubes could be the basis for a new generation of nano-oscillators in the several gigahertz range. In this Letter, we present the first molecular dynamics simulation for these systems. Different nanotube types were considered in order to verify the reliability of such devices as gigahertz oscillators. Our results show that these nano-oscillators are dynamically stable when the radii difference values between inner and outer tubes are of 3.4   Å. Frequencies as large as 38 GHz were observed, and the calculated force values are in good agreement with recent experimental investigations.

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  • Received 11 September 2002

DOI:https://doi.org/10.1103/PhysRevLett.90.055504

©2003 American Physical Society

Authors & Affiliations

S. B. Legoas1, V. R. Coluci1, S. F. Braga1, P. Z. Coura2, S. O. Dantas2, and D. S. Galvão1

  • 1Instituto de Física “Gleb Wataghin,” Universidade Estadual de Campinas, 13083-970 Campinas, SP, Brazil
  • 2Departamento de Física, ICE, Universidade Federal de Juiz de Fora, 36036-330 Juiz de Fora, MG, Brazil

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Issue

Vol. 90, Iss. 5 — 7 February 2003

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