Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension

By Qiang Lu, Wei Gao, Rui Huang. 2011

154 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/94d6e91dd8dbb41415820d5977339cc1deb02fb6

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In Materials Chemistry

1. Wei Gao
2. Rui Huang
3. G. Cao
4. Teng Zhang
5. Huajian Gao
6. Harold S. Park
7. Yong Zhu
8. J. Bunch

Citations in the corpus

• Atomistic Studies of Mechanical Properties of Graphene (2014, methodology): “The values of σint and εint can be also determined from MD simulations based on the REBO potential or AIREBO potential [14,16,17,19,55].”
• A review on mechanics and mechanical properties of 2D materials—Graphene and beyond (2016, methodology): “Beyond linear elasticity, the empirical potentials can be used to simulate the nonlinear elastic behavior of graphene [57], in qualitatively good agreement with the firstprinciples calculations (Fig.”
• Thermomechanics of monolayer graphene: Rippling, thermal expansion and elasticity (2014, methodology): “Such a nonlinear elastic behavior has been predicted previously by both DFT (Wei et al., 2009) and MM calculations (Lu and Huang, 2009; Lu et al., 2011) at T¼0 K, which is nearly independent of temperature and hence considered intrinsic.”