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Electronic and Quantum Transport Properties of Heterobilayers of Graphene Nanoribbons and Zinc-Porphyrin Tapes

✍ Scribed by Kang, Hong Seok; Kim, Yang-Soo

Book ID
118750378
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
395 KB
Volume
116
Category
Article
ISSN
1932-7447

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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