The effect of Stone–Thrower–Wales defects on mechanical properties of graphene sheets – A molecular dynamics study

By Linchun He, Siu-Siu Guo, Jincheng Lei, Z. Sha, Zishun Liu. 2014

171 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a6ebb5986d6777b1e403487da9dfb48d5088451e

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. G. Cao
2. Huajian Gao
3. Xiaoyan Li
4. Teng Zhang

In Materials Chemistry

1. Huajian Gao
2. Xiaoyan Li
3. Teng Zhang
4. Amit Rai Dixit
5. K. Sharma
6. G. Cao
7. Amit Kumar
8. J. W. Hutchinson

Citations in the corpus

• Fracture of graphene: a review (2015, background): “…that an isolated dislocation can reduce the graphene strength to around 50 GPa (Wei et al. 2012) and that the strength of graphene with a single Stone-Wales defect, a pair of tightly bonded dislocations, varies from 20 to 80 GPa depending on the orientation of the applied load (He et al. 2014).”
• Atomistic Studies of Mechanical Properties of Graphene (2014, background): “The effect of GB on the mechanical properties of polycrystalline graphene has attracted wide research interests [74–84].”
• A review on the mechanical and thermal properties of graphene and graphene-based polymer nanocomposites: understanding of modelling and MD simulation (2020, background): “[103] investigated the effects of the orientation and tilting angle of STW defects on the mechanical properties.”