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Kinetics of metal-catalyzed growth of single-walled carbon nanotubes

A. Maiti, C. J. Brabec, and J. Bernholc
Phys. Rev. B 55, R6097(R) – Published 1 March 1997
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Abstract

Molecular-dynamics and total-energy calculations using a realistic three-body potential for carbon reveal the basic atomic processes by which single-shelled nanotubes can grow out of metal-carbide particles by the root growth mechanism. We find that nanometer-sized protrusions on the metal-particle surface lead to the nucleation of very narrow tubes. Wide bumps lead to a strained graphene sheet and no nanotube growth. The results also explain the absence of multishelled tubes in metal-catalyzed growth.

  • Received 21 November 1996

DOI:https://doi.org/10.1103/PhysRevB.55.R6097

©1997 American Physical Society

Authors & Affiliations

A. Maiti

  • Solid State Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831

C. J. Brabec and J. Bernholc

  • Department of Physics, North Carolina State University, Raleigh, North Carolina 27695

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Vol. 55, Iss. 10 — 1 March 1997

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