CNTbands

By Gyungseon Seol1; Youngki Yoon1; James K Fodor1; Jing Guo1; Akira Matsudaira2; Diego Kienle3; Gengchiau Liang3; Gerhard Klimeck3; Mark Lundstrom3; Ahmed Ibrahim Saeed4

1. University of Florida 2. University of Illinois at Urbana-Champaign 3. Purdue University 4. Ain Shams University

This tool simulates E-k and DOS of CNTs and graphene nanoribbons.

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Version 2.7.3 - published on 16 May 2019

doi:10.21981/QT2F-0B32 cite this

Open source: license | download

First-Time User Guide View All Supporting Documents

Recent Questions

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Recent Questions (1-20 of 20)
2575 How big is the miscal
Asked by Peter Koch @ on • Open • 0 		0 Like
2457 How can I change the number of calculated bands?
Asked by Oluwatola Abiodun Fabamise @ on • Open • 0 		0 Like
2053 Question about CNT Diameter and Circumference Values
Asked by Tanya Faltens @ on • Open • 1
1597 how to use cntbant tool
Asked by mahdi aghaie @ on • Open • 0 		0 Like
1480 I wonder what’s the relationship and equation between chirality and graphene nanoribbon energy band?
Asked by Jieyi Zhu @ on • Open • 0 		0 Like
1457 Excuse my ignorance and could anyone let me know why does CNTbands fail to simulate certain chiralities like (9,3) or (9,6)?
Asked by Abhishek @ on • Open • 2
1233 Hubbard Model for edge effects ?
Asked by Dirk Wiedmann @ on • Open • 0 		0 Like
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
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
353 How can I add the magnetic field for the bandGap calculation?
Asked by Jong Horng Dai @ on • Open • 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