Concepedia

Dynamics of nanoscale grain-boundary decohesion in aluminum by molecular-dynamics simulation

V. Yamakov, Erik Saether, D. R. Phillips, E. H. Glaessgen

Journal of Materials Science · 2007 · 29 citations · 33 references

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References

33

Polymorphic transitions in single crystals: A new molecular dynamics method

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

, , +15

A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.9K citations · Full text

, , +15

Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

Jared Honeycutt, Hans Christian Andersen · The Journal of Physical Chemistry · 1987 · 3.2K citations

, , +10

Dislocation nucleation from a crack tip: An analysis based on the Peierls concept

J. R. Rice · Journal of the Mechanics and Physics of Solids · 1992 · 1.6K citations

, , +12

Interatomic potentials for monoatomic metals from experimental data and<i>ab initio</i>calculations

Y. Mishin, Diana Farkas, Michael J. Mehl et al. · Physical review. B, Condensed matter · 1999 · 1.5K citations · Full text

, , +17