Concepedia

Microscopic residual stress evolution at the SiC/Al interface during nanoindentation via molecular dynamics simulation

Yuxin Liu, Qingping Wang, Chunyang Lu, Tingting Xue, Biao Hu, Chao Zhang

Surfaces and Interfaces · 2022 · 42 citations · 45 references

DOI

Concepts

References

45

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

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4.1K citations

, , +17

Automated identification and indexing of dislocations in crystal interfaces

Alexander Stukowski, Vasily V. Bulatov, A. Arsenlis · Modelling and Simulation in Materials Science and Engineering · 2012 · 2.3K citations · Full text

, , +16

Structure identification methods for atomistic simulations of crystalline materials

Modelling and Simulation in Materials Science and Engineering · 2012 · 1.5K citations · Full text

, , +17