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Molecular-Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators

2002/09/05 by Sérgio B. Legoas, S. B. Legoas, V. R. Coluci +6 · 5 citations
Materials Science · Physics and Astronomy · #Carbon Nanotubes in Composites #Graphene research and applications #Mechanical and Optical Resonators #cond-mat.mtrl-sci

paper · pdf · doi:10.1103/physrevlett.90.055504

4 pages, 6 figures

arxiv created 2002/09/05 · openalex publication_date 2003/02/06 · arxiv updated 2009/11/30 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/30

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 approximately 3.4 A. 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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