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Möbius and twisted graphene nanoribbons: Stability, geometry, and electronic properties

✍ Scribed by Caetano, E. W. S.; Freire, V. N.; dos Santos, S. G.; Galvão, D. S.; Sato, F.

Book ID
120407761
Publisher
American Institute of Physics
Year
2008
Tongue
English
Weight
706 KB
Volume
128
Category
Article
ISSN
0021-9606

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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