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Transport properties of branched graphene nanoribbons

✍ Scribed by Andriotis, Antonis N.; Menon, Madhu

Book ID
121263180
Publisher
American Institute of Physics
Year
2008
Tongue
English
Weight
600 KB
Volume
92
Category
Article
ISSN
0003-6951

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## Abstract We perform __ab initio__ calculations for graphene nanoribbons (GNRs) using density‐functional theory (DFT) and generalized gradient approximation (GGA) functionals. We present results for the dependence of the band structures and energy gaps on the ribbon widths for armchair and zigzag