Molecular mechanics of polycrystalline graphene with enhanced fracture toughness

By G. Jung, Zhao Qin, Markus J. Buehler. 2015

134 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Computational Mechanics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/80ea0a505fe3da655b10ca38955b01ed5243aac0

How researchers see this paper

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

In Biomedical Engineering

1. D. Papageorgiou
2. I. Kinloch
3. R. Young
4. Sameh H. Tawfick
5. Kaihao Zhang
6. Huajian Gao
7. Xiaoyan Li
8. Teng Zhang

In Computational Mechanics

1. I. Kinloch
2. D. Papageorgiou
3. R. Young
4. Huajian Gao
5. Xiaoyan Li
6. Teng Zhang

In Materials Chemistry

1. D. Papageorgiou
2. I. Kinloch
3. Huajian Gao
4. R. Young
5. Xiaoyan Li
6. Teng Zhang
7. Sameh H. Tawfick
8. Kaihao Zhang

Citations in the corpus

• Tailoring the mechanical properties of 2D materials and heterostructures (2018, methodology): “Similar values have been obtained by MD [80, 200] and molecular mechanics simulations [201] on polycrystalline graphene (in molecular mechanics classical mechanics is used to describe molecular interactions).”
• Fracture of graphene: a review (2015, methodology): “…8 J/m2 Fitting Griffith’s criterion to the failure strength in MD simulation (Zhang et al. 2012c) PG 10−20 J/m2 J-integral for an edge crack in a PG strip (Jung et al. 2015) SG Single crystalline graphene, BG bi-crystalline graphene; PG polycrystalline graphene ∗ The result is calculated from the…”
• Mechanical properties of graphene and graphene-based nanocomposites (2017, background): “Buehler and coworkers used full atomistic simulations in order to investigate into the fracture mechanics of polycrystalline graphene, which is significantly affected by the mean grain size [102].”