CNTbands (retired version)
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| Contributor(s) | Jing Guo University of Florida Akira Matsudaira Purdue University, West Lafayette |
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| At a glance | Computes electronic band structure for carbon nanotubes |
| 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:
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| Date posted | 09 Sep. 2005 |
| Type | Tools |
| Tags |
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Reviews
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Posted on 08 April, 2006 by daijiro nozaki
What API is used in this MATLAB script? I also want to make some simulator in MATLAB.
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Posted on 01 April, 2006 by David Mann
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Posted on 09 December, 2005 by Harin U. Vaidya
I being working on my MS project and this material along with this particular simulation has been proved very helpful. thx to the designer and programmers.
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Posted on 24 November, 2005 by Hamidreza Hashempour
Good visualization. Excellent for teaching. The "unit cell" needs some explanation.
