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Electronic properties and hidden symmetries of graphene

✍ Scribed by L.B. Drissi; E.H. Saidi; M. Bousmina


Book ID
116797882
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
606 KB
Volume
829
Category
Article
ISSN
0550-3213

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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