Support

Support Options

Submit a Support Ticket

 

CNTphonons

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

Launch Tool

This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.

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Published on 10 Mar 2006, unpublished on 11 Feb 2008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

doi:10.4231/D36T0GV9M cite this

This tool is closed source.

Category

Tools

Published on

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.

Tags

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.