Parametrization of a reactive many-body potential for Mo-S systems

By T. Liang, S. R. Phillpot ¶, S. Sinnott. 2009

254 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/c01836a801c0b1c3e99134bfb34d0d335ab5e91b

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. Harold S. Park
2. Boris I. Yakobson
3. Douglas E. Spearot
4. James A. Stewart
5. Huajian Gao
6. Rui Huang
7. Teng Zhang

In Materials Chemistry

1. Rui Huang
2. Teng Zhang
3. Huajian Gao
4. Harold S. Park
5. Yong Zhu
6. J. Bunch
7. K. Liechti
8. Evan J. Reed

Citations in the corpus

• Atomistic simulations of nanoindentation on the basal plane of crystalline molybdenum disulfide (MoS2) (2013, methodology): “The LJ parameter εij used in this work for S–S interactions is different than the value of εij reported by Liang et al [17, 18] because simulations in this work are performed at 0 K via MS”
• A review on mechanics and mechanical properties of 2D materials—Graphene and beyond (2016, methodology): “For MD simulations, parameterization of empirical potentials for various 2D materials remains critical to accurately predict the elastic properties [66-70].”