Concepedia

Novel green chemical mechanical polishing for an aluminum alloy and mechanisms interpreted by molecular dynamics simulations and measurements

Yubiao Li, Zhenyu Zhang, Xingqiao Deng, Hongxiu Zhou, Yang Gu, Chunjing Shi, Shihao Liu, Wei Wang, Wei Zhang

Surfaces and Interfaces · 2023 · 27 citations · 67 references

DOI

Concepts

References

67

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

, , +10

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

Atomsk: A tool for manipulating and converting atomic data files

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

, , +7

Robust structural identification via polyhedral template matching

Modelling and Simulation in Materials Science and Engineering · 2016 · 1K citations · Full text

, , +17

Electrochemical Impedance Spectroscopy of Metal Oxide Electrodes for Energy Applications

Alexandria R. C. Bredar, Amanda L. Chown, Andricus R. Burton et al. · ACS Applied Energy Materials · 2020 · 1K citations

, , +17