Kinetic Theory of Symmetry-Dependent Strength in Carbon Nanotubes

Georgii G. Samsonidze, Guram G. Samsonidze, and Boris I. Yakobson
Phys. Rev. Lett. 88, 065501 – Published 24 January 2002
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Abstract

Carbon nanotubes yield to mechanical force by a primary dislocation dipole whose formation energy describes the thermodynamic stability of the tubule. However, the real-time strength is determined by the rate of defect formation, defined in turn by the activation barrier for the bond flip. First extensive computations of the kinetic barriers for a variety of strain-lattice orientations lead to predictions of the yield strength. Its value depends on nanotube chiral symmetry, in a way very different from the thermodynamic assessment.

  • Received 29 July 2001

DOI:https://doi.org/10.1103/PhysRevLett.88.065501

©2002 American Physical Society

Authors & Affiliations

Georgii G. Samsonidze, Guram G. Samsonidze, and Boris I. Yakobson*

  • Department of Mechanical Engineering and Materials Science, Rice University, Houston, Texas 77005

  • *Corresponding author. Email address: biy@rice.edu

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Issue

Vol. 88, Iss. 6 — 11 February 2002

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