Atomistic simulations of mechanical properties of graphene nanoribbons

By H. Bu, Yunfei Chen, M. Zou, Hong Yi, Kedong Bi, Z. Ni. 2009

157 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/cceae7ba3b231caaba423c4be108ff9a4df5e67f

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In Materials Chemistry

1. Wei Gao
2. Rui Huang
3. Qiang Lu
4. G. Cao

Citations in the corpus

• Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension (2011, background): “While a few studies have touched upon the nonlinear mechanical behavior including fracture of GNRs [12, 13, 16], the effect of edge structures in the nonlinear regime has not been well understood.”
• Fracture of graphene: a review (2015, unknown): “2009); 98a, 83z (Xu 2009); 175 (Bu et al. 2009); 107.”