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CNTphonons

By Marcelo Kuroda1, Salvador Barraza-Lopez2

1. Auburn University 2. Virginia Tech

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

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Archive Version 1.1
Published on 11 Feb 2008, unpublished on 20 Oct 2009
Latest version: 1.1.1. All versions

doi:10.4231/D3348GF8Z 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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