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Effects of vacancy defect on the tensile behavior of graphene 被引量:1
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作者 xiaoyu Sun Zuoguang Fu +1 位作者 mingtan xia Yuanjie Xu 《Theoretical & Applied Mechanics Letters》 CAS 2014年第5期13-17,共5页
Graphene is the strongest material but its performance is significantly weakened by vacancy defects. We use molecular dynamics simulations to inves- tigate the tensile behavior of a graphene which contains a single va... Graphene is the strongest material but its performance is significantly weakened by vacancy defects. We use molecular dynamics simulations to inves- tigate the tensile behavior of a graphene which contains a single vacancy defect. Our results suggest that because of the single vacancy, the fracture strength of graphene losses about 17.7%. The stress concentration around the vacancy defect leads to the destruction of nearby six-member rings structure, which forms the initial crack. The propagation direction of this crack in defective graphene is at an angle of 60° to the tensile direction initially, but then becomes perpendicular to the tensile direction. 展开更多
关键词 GRAPHENE vacancy defect FRACTURE molecular dynamics simulation
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