Concepedia

Investigation of vibration-assisted nano-grinding of gallium nitride via molecular dynamics

Yuhua Huang, Miaocao Wang, Yixin Xu, Fulong Zhu

Materials Science in Semiconductor Processing · 2020 · 62 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

DREIDING: a generic force field for molecular simulations

Stephen L. Mayo, Barry D. Olafson, William A. Goddard · The Journal of Physical Chemistry · 1990 · 6.5K citations

, , +15

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

Systematic analysis of local atomic structure combined with 3D computer graphics

Daniel Faken, Hannes Jónsson · Computational Materials Science · 1994 · 1.4K citations

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