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Electronic structure of atomic Ti chains on semiconducting graphene nanoribbons: A first-principles study

✍ Scribed by Kan, Er-Jun; Xiang, H. J.; Yang, Jinlong; Hou, J. G.

Book ID
120469208
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
931 KB
Volume
127
Category
Article
ISSN
0021-9606

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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