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

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Archive Version 1.0
Published on 10 Mar 2006, unpublished on 11 Feb 2008
Latest version: 1.1.1w. All versions

doi:10.4231/D36T0GV9M cite this

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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.


Cite this work

Researchers should cite this work as follows:

  • (2015), "CNTphonons," (DOI: 10.4231/D36T0GV9M).

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