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Google/IEEE: updated 22 Apr 2010
Avg. Review: 4.5 out of 5 stars
Citations: 3
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CNTbands

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.

Launch Tool

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Version 2.7.1 - published on 04 Nov 2011

doi:10.4231/D3GT5FF1B cite this

Open source: license | code unavaialble

First-Time User Guide View All Supporting Documents

Recent Questions

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Recent Questions (13)
1138 How can I study the effect of temperature in this tool?
Asked by Mostafa Fedawy @ on • Open • 0 		0 Like
985 About the electron wave funtion
Asked by lipeng zou @ on • Open • 1 		0 Like
792 Download not possible
Asked by Karin Goss @ on • Open • 3 		0 Like
646 Download
Asked by Mehta Bhaven Satish @ on • Open • 1 		0 Like
353 How can I add the magnetic field for the bandGap calculation?
Asked by Jong Horng Dai @ on • Open • 1 		0 Like
515 sir tell me the explanation on various output result on chts bands tools
Asked by Anonymous @ on • Closed • 1 		0 Like
397 If I use this software in my term paper, which reference should I use?
Asked by Moinuddin Ahmed @ on • Closed • 1 		0 Like
331 Design of MWCNT.
Asked by Mehta Bhaven Satish @ on • Closed • 1 		0 Like
307 density of states contains a bug
Asked by deji akinwande @ on • Closed • 3 		0 Like
249 atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @ on • Closed • 1
217 atomic coordinate
Asked by Jin-Gyu Kim @ on • Closed • 4
214 atomic coordinates from simulation
Asked by Jin-Gyu Kim @ on • Closed • 2
64 Could I have the source code for CNTbands 2.0?
Asked by richa sharma @ on • Closed • 2

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