Concepedia

Application of the molecular mechanics method to simulation of buckling of single-walled carbon nanotubes

S. N. Korobeynikov, V.V. Alyokhin, A. V. Babichev

Engineering Fracture Mechanics · 2014 · 15 citations · 27 references

DOI

Concepts

References

27

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films

Donald W. Brenner · Physical review. B, Condensed matter · 1990 · 4K citations

, , +17

A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

Donald W. Brenner, Olga Shenderova, Judith A. Harrison et al. · Journal of Physics Condensed Matter · 2002 · 3.7K citations · Full text

, , +17

Molecular mechanics. The MM3 force field for hydrocarbons. 1

Norman L. Allinger, Y. Yuh, Jenn Huei Lii · Journal of the American Chemical Society · 1989 · 2.8K citations

, , +14

Carbon nanotubes, buckyballs, ropes, and a universal graphitic potential

L. A. Girifalco, Miroslav Hodak, Roland S. Lee · Physical review. B, Condensed matter · 2000 · 1.6K citations

, , +16