Fracture resistance of graphene origami under nanoindentation

被引:17
作者
Wang, Yi [1 ]
Zhang, Yihe [1 ]
Gover, Rory [1 ]
Yang, Jie [1 ]
Zhang, Yingyan [1 ]
机构
[1] RMIT Univ, Sch Engn, Bundoora, Vic 3083, Australia
基金
澳大利亚研究理事会;
关键词
Graphene origami; Flexibility; Fracture strength; Nanoindentation; Molecular dynamics simulation; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; MOLECULAR-FIELDS; STRENGTH; SHEETS; FILMS; INDENTATION; STORAGE;
D O I
10.1016/j.carbon.2023.02.064
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Graphene has received extensive research interest from both scientific and technological communities due to its excellent physical properties. However, owing to its two-dimensional structure, graphene experiences brittle fracture under external loading, which limits its application as reinforcing fillers in composites. In this study, we apply an origami technique to improve the flexibility of graphene under nanoindentation. Based on intensive molecular dynamics simulation, we found that graphene origami (GOri) can withstand loads and indentation depths up to 37% and 138% greater, respectively, than pristine graphene. The flexibility and strength of GOri can be further enhanced in the bilayer format by adding one pristine graphene or one identical GOri. The maximum indentation loads of the bilayer model are at least 60% higher than that of its single-layer counterpart. Though Young's modulus remains unchanged, the bending stiffness is improved remarkably due to the auxeticity of GOri. The study provides significant insights into the failure mechanisms and mechanical properties of GOri and offers practical design guidelines for graphene-based impact protection applications.
引用
收藏
页码:67 / 76
页数:10
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