Lattice shearing in nano-grained graphene sheets: a molecular dynamics simulation

Yang Zhi; Yuhong Huang; Fei Ma; Yaping Miao; Hongwei Bao; Kewei Xu; Paul Kim Ho Chu

doi:10.1039/c5ra21763f

Abstract

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A set of nano-grained graphene models are established and molecular dynamics simulations are conducted to investigate mechanical deformation in the vicinity of grain boundaries under tensile loading.

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