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Strain effect on electronic structures of graphene nanoribbons: A first-principles study

✍ Scribed by Sun, Lian; Li, Qunxiang; Ren, Hao; Su, Haibin; Shi, Q. W.; Yang, Jinlong


Book ID
115526816
Publisher
American Institute of Physics
Year
2008
Tongue
English
Weight
782 KB
Volume
129
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