𝔖 Bobbio Scriptorium
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Effects of gas adsorption on the electronic properties of graphene nanoribbons

✍ Scribed by Fathalian, Ali; Jalilian, Jaafar; Shahidi, Sahar


Book ID
123601559
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
827 KB
Volume
417
Category
Article
ISSN
0921-4526

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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