Atomistic modeling of the fracture of polycrystalline diamond

By O. Shenderova, D. Brenner, A. Omeltchenko, Xiaotao Su, L. Yang. 2000

392 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/d314e5d965153182716499f925cde24bf64f9257

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. Qiang Lu
2. Tan V.B.C.
3. Yingyan Zhang
4. Chien Ming Wang
5. R. Khare
6. Sulin Zhang
7. Ted Belytschko
8. Huajian Gao

In Geophysics

1. Huajian Gao

In Materials Chemistry

1. Qiang Lu
2. Huajian Gao
3. Teng Zhang
4. Tan V.B.C.
5. Yingyan Zhang
6. Xiaoyan Li
7. Sulin Zhang
8. Ted Belytschko

Citations in the corpus

• Assessment of timoshenko beam models for vibrational behavior of single-walled carbon nanotubes using molecular dynamics (2009, background): “The second-generation REBO potential relative to its earlier version [30] contains improved analytical functions and an expanded database, which leads to a significantly better description of chemical and mechanical properties for hydrocarbon molecules and diamond [27, 31] that compare reasonably we”
• A bridging domain and strain computation method for coupled atomistic–continuum modelling of solids (2007, methodology): “The modified second-generation Brenner potential [23] is used to describe interatomic interactions.”
• Fracture of graphene: a review (2015, methodology): “For example, the inner cutoff of AIREBO potential should be set in the range of 1.92 and 2.0 Å to avoid a non-physical strain hardening effect (Shenderova et al. 2000; Zhao et al. 2009; Grantab et al. 2010; Wei et al. 2012; Zhang et al. 2012c).”