Sending report ...[draft (user created)] CNTbands
Launch Tool
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This tool is closed source.
Available Versions
- 1 (unpublished)
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This version: 1.
| Version | 1 - published on 09 Sep, 2005 |
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| Contributor(s) | |
| At a glance | Computes E(k) and the density-of-states (DOS) vs. energy for a carbon nanotube |
| Description |
CNTbands is a Matlab script that computes E(k) and the density-of-states (DOS) vs. energy for a carbon nanotube specified by (n, m). It uses a simple model that treats the nanotube as a rolled up graphene sheet whose band structure is computed by a simple tight binding approach and assumes a single pi orbital per carbon atom. In addition to plotting E(k) and DOS(E), the script also computes some basic parameters of the nanotube such as diameter, number of hexagons in the unit cell, etc.
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| Credits | CNTbands was written in 2002 by J. Guo of Purdue University. It is |
| Cite this work | If you reference this work in a publication, please cite as follows:
If you are using the tool for any publication, we request that you cite:
In addition, we would appreciate it if you would add the following acknowledgment to your publication:
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| Type | Tools |
