Concepedia

Mechanical behavior of Cu-W interface systems upon tensile loading from molecular dynamics simulations

Guang Ma, Jinglian Fan, Hai Gong

Computational Materials Science · 2018 · 48 citations · 33 references

DOI

Concepts

References

33

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

, , +17

Dislocation nucleation and defect structure during surface indentation

Cynthia L. Kelchner, Steven J. Plimpton, J. C. Hamilton · Physical review. B, Condensed matter · 1998 · 2.1K citations

, , +17

Back stress strengthening and strain hardening in gradient structure

Muxin Yang, Yue Pan, Fuping Yuan et al. · Materials Research Letters · 2016 · 1.5K citations · Full text

, , +17

ELATE: an open-source online application for analysis and visualization of elastic tensors

Romain Gaillac, Pluton Pullumbi, François‐Xavier Coudert · Journal of Physics Condensed Matter · 2016 · 1.5K citations · Full text

, , +16