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By Gyungseon Seol1, Youngki Yoon1, James K Fodor1, Jing Guo1, Akira Matsudaira2, Diego Kienle2, Gengchiau Liang2, Gerhard Klimeck2, Mark Lundstrom2, Ahmed Ibrahim Saeed3
1. University of Florida 2. Purdue University 3. Ain Shams University
This tool simulates E-k and DOS of CNTs and graphene nanoribbons.
You must login before you can run this tool.
Version 2.7.2 - published on 22 Sep 2014
doi:10.4231/D3GB1XH9J cite this
Open source: license | download
First-Time User Guide
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Nicolò Nico Grilli
04 Feb 2012
5.0 out of 5 stars
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07 Jul 2008
4.0 out of 5 stars
the CNTBands tool is very usefull, specialy to appreciate the geometrics and electronics properties. I think that it’s a very important tool to use in both cases ( education and research).
It’s gives an excellent introduction to the carbon Nanotubes with a explicit 3D graphics, without forgotten the possibility to compare the properties of many CNTs in the same time. however,
there are some problems like the incapacity to simulate some CNTs such as (26,18) chirality.
but mainly I think that the CNTBands is very powerful tool.
04 Jan 2008
Provides an excellent introduction to the visualization of a 3D carbon nanotube as a function of chirality. Different geometries can be overlaid and compared.
Simple calculations such as dispersions and density of states can be performed. Insigt into the semiconducting versus metallic carbon nanotubes can be gained.
29 Jan 2007