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A comparison of electronic transport properties of graphene with hexagonal boron nitride substrate and graphane, a first principle study

✍ Scribed by Mansoureh Pashangpour, Zargham Bagheri, Vahid Ghaffari

Book ID
120962766
Publisher
Springer
Year
2013
Tongue
English
Weight
996 KB
Volume
86
Category
Article
ISSN
1434-6036

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## Abstract We calculate the mechanical and electron‐transport properties of graphene nanoribbons (GNRs) under uniaxial tensile strain with first‐principles density functional theory. Our calculations reveal that armchair‐ and zigzag‐shaped edges decrease and increase the tensile strength of GNR, r