Concepedia

Molecular dynamics simulations of ultrasonic vibration-assisted grinding of polycrystalline iron: Nanoscale plastic deformation mechanism and microstructural evolution

Weiwei Huang, Jinyuan Tang, Weihua Zhou, Jun Wen, Mohan Yi

Applied Surface Science · 2023 · 37 citations · 65 references

DOI

Concepts

References

65

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

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Texture Analysis with MTEX – Free and Open Source Software Toolbox

Florian Bachmann, Ralf Hielscher, Helmut Schaeben · Diffusion and defect data, solid state data. Part B, Solid state phenomena/Solid state phenomena · 2010 · 2.7K citations

, , +17

Atomsk: A tool for manipulating and converting atomic data files

Pierre Hirel · Computer Physics Communications · 2015 · 2.2K citations

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Structure identification methods for atomistic simulations of crystalline materials

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

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