Concepedia

Million atom molecular dynamics simulations of materials on parallel computers

P. Vashishta, Rajiv K. Kalia, Wei Li, Aiichiro Nakanos, Andrey Omeltchenko, Kenji Tsuruta, Jinghan Wang, Ingvar Ebbsjö

Current Opinion in Solid State and Materials Science · 1996 · 10 citations · 43 references

DOI

Concepts

References

43

Polymorphic transitions in single crystals: A new molecular dynamics method

Michele Parrinello, A. Rahman · Journal of Applied Physics · 1981 · 20.2K citations

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A fast algorithm for particle simulations

Leslie Greengard, Vladimir Rokhlin · Journal of Computational Physics · 1987 · 4.9K citations

, , +12

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

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Reversible multiple time scale molecular dynamics

Mark E. Tuckerman, B. J. Berne, Glenn Martyna · The Journal of Chemical Physics · 1992 · 3.6K citations

, , +14

Fractal character of fracture surfaces of metals

Benoît B. Mandelbrot, D. E. Passoja, Alvin J. Paullay · Nature · 1984 · 1.9K citations

, , +14