CNTphonons: Calculates the phonon band structure of carbon nanotubes using the force constant method.
Welcome to the CNTphonons development area. This project is for people actively developing source code and documentation for this tool.
- GettingStarted - learn how to download the current code and make changes
- ToolInformation - describe your tool, its authors, and related materials
- TicketSystem - use trouble tickets to report problems and document ideas for future development
What is CNTphonons?
CNTphonons is a Matlab Script that calculates the phonon band structure E(q) 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. This tool complements CNTbands, developed by J. Guo.
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: