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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 2.7.1 - published on 04 Nov 2011

doi:10.4231/D3GT5FF1B cite this

Open source: license | download

First-Time User Guide View All Supporting Documents


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Recent Wishes (3)
329 Would like to see Temperature effect
Proposed by Hasina Fahmida Huq @ on 0
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335 edit
Proposed by Michael Anderson @ on 0
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11 Download atomic coordinates
Proposed by Jin-Gyu Kim @ on 0
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