Concepedia

Molecular dynamics study on the strengthening mechanisms of Cr–Fe–Co–Ni high-entropy alloys based on the generalized stacking fault energy

Asker Jarlöv, Weiming Ji, Zhiguang Zhu, Yuanyuan Tian, Rita I. Babicheva, Ran An, Hang Li Seet, Mui Ling Sharon Nai, Kun Zhou

Journal of Alloys and Compounds · 2022 · 103 citations · 63 references

DOI

Concepts

References

63

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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Nanostructured High‐Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes

J.‐W. Yeh, Swe-Kai Chen, Sung‐Jan Lin et al. · Advanced Engineering Materials · 2004 · 14.7K citations

, , +12

Microstructural development in equiatomic multicomponent alloys

B. Cantor, I.T.H. Chang, Peter A. Knight et al. · Materials Science and Engineering A · 2004 · 9.8K citations

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Metastable high-entropy dual-phase alloys overcome the strength–ductility trade-off

Zhiming Li, K.G. Pradeep, Yun Deng et al. · Nature · 2016 · 4K citations

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