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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.

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Version 2.7.2 - published on 22 Sep 2014

doi:10.4231/D3GB1XH9J cite this

Open source: license | download

First-Time User Guide View All Supporting Documents


Version Released DOI Handle Published
2.7.2 22 Sep 2014 doi:10.4231/D3GB1XH9J yes
2.7.1 04 Nov 2011 doi:10.4231/D3GT5FF1B no
2.7 12 Nov 2010 doi:10.4231/D3RB6W23S no
2.5 05 May 2010 doi:10.4231/D3K35MD3M no
2.3 18 Dec 2009 doi:10.4231/D3V40JZ6B no
2.2 29 Jun 2009 doi:10.4231/D39G5GD19 no
2.1 10 Jan 2008 doi:10.4231/D37S7HR8T no
1.1 07 Jan 2008 doi:10.4231/D3CJ87K2K no
1.0 30 May 2006 doi:10.4231/D3H98ZC6B no, 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.