Journal
CARBON
Volume 207, Issue -, Pages 67-76Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.carbon.2023.02.064
Keywords
Graphene origami; Flexibility; Fracture strength; Nanoindentation; Molecular dynamics simulation
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Graphene has excellent physical properties, but its two-dimensional structure limits its application as reinforcing fillers in composites. In this study, an origami technique was used to improve the flexibility of graphene. Molecular dynamics simulations showed that graphene origami (GOri) can withstand higher loads and indentation depths than pristine graphene. The flexibility and strength of GOri can be further enhanced in the bilayer format. This study provides insights into the failure mechanisms and mechanical properties of GOri for graphene-based impact protection applications.
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.
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