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


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686 Doped Graphene
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329 Would like to see Temperature effect
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335 edit
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11 Download atomic coordinates
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