Mechanical and electron-transport proper
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Yu, Shan-Sheng ;Wang, Chun ;Zheng, Wei-Tao ;Jiang, Qing
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Article
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2011
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John Wiley and Sons
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English
β 344 KB
## Abstract We calculate the mechanical and electronβtransport properties of graphene nanoribbons (GNRs) under uniaxial tensile strain with firstβprinciples density functional theory. Our calculations reveal that armchairβ and zigzagβshaped edges decrease and increase the tensile strength of GNR, r