Molecular Dynamics Simulations of Micromechanical Behaviours for AlCoCrFeNi2.1 High Entropy Alloy during Nanoindentation

Yang, Ji-Peng; Zhang, Hai-Feng; Ji, Hong-Chao; Jia, Nan

doi:10.1007/s40195-024-01795-w

Acta Metall. Sin. (Engl. Lett.)

2024

DOI: 10.1007/s40195-024-01795-w

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Molecular Dynamics Simulations of Micromechanical Behaviours for AlCoCrFeNi2.1 High Entropy Alloy during Nanoindentation

Ji-Peng Yang,

Hai-Feng Zhang,

Hong-Chao Ji

et al.

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Molecular Dynamics Simulations of Micromechanical Behaviours for AlCoCrFeNi2.1 High Entropy Alloy during Nanoindentation

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References 35 publications

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