Concepedia

Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation

Yanqiu Zhang, Shuyong Jiang, Xiaoming Zhu, Yanan Zhao

Physica E Low-dimensional Systems and Nanostructures · 2017 · 47 citations · 21 references

DOI

Concepts

References

21

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

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Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys

Stephen M. Foiles, M. I. Baskes, Murray S. Daw · Physical review. B, Condensed matter · 1986 · 4.6K citations

, , +17

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

Alexander Stukowski, Karsten Albe · Modelling and Simulation in Materials Science and Engineering · 2010 · 1.3K citations

, , +17

AtomEye: an efficient atomistic configuration viewer

Ju Li · Modelling and Simulation in Materials Science and Engineering · 2003 · 1.2K citations

, , +17

Structural characterization of deformed crystals by analysis of common atomic neighborhood

Paulo S. Branı́cio, José Pedro Rino · Computer Physics Communications · 2007 · 744 citations

, , +14