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CNTphonons

By Marcelo Kuroda1, Salvador Barraza-Lopez2, J. P. Leburton3

1. Auburn University 2. Virginia Tech 3. University of Illinois at Urbana-Champaign

Calculates the phonon band structure of carbon nanotubes using the force constant method.

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Version 1.1.1 - published on 20 Oct 2009

doi:10.4231/D3GB1XG8M cite this

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Abstract

CNTphonons calculates the phonon band structure E(k) and the corresponding density of states DOS(E) for any arbitrary carbon nanotube. The calculation is based on the force constant method using parameters obtained for graphene proposed by Saito et al. This tool complements CNTbands, developed by J. Guo.

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Researchers should cite this work as follows:

  • Marcelo Kuroda; Salvador Barraza-Lopez; (2006), "CNTphonons," http://nanohub.org/resources/cntphonons. (DOI: 10.4231/D3GB1XG8M).

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