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Electronic structure and transport properties of monatomic Fe chains in a vacuum and anchored to a graphene nanoribbon

✍ Scribed by Nguyen, N B; García-Fuente, A; Lebon, A; Gallego, L J; Vega, A

Book ID
127311946
Publisher
Institute of Physics
Year
2012
Tongue
English
Weight
728 KB
Volume
24
Category
Article
ISSN
0953-8984

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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