Molecular dynamics simulations of the shear and tensile mechanical properties of rare-earth metal erbium based on deep-learning potential

Xue, Hong-Tao; Chang, Zhen; Li, Juan; Yang, Yan-Hong; Ren, Jun-Qiang; Zhang, Yong; Tang, Fu-Ling; Lu, Xue-Feng; Li, Jun-Chen

doi:10.1016/j.mtcomm.2024.110485

Materials Today Communications

2024

DOI: 10.1016/j.mtcomm.2024.110485

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Molecular dynamics simulations of the shear and tensile mechanical properties of rare-earth metal erbium based on deep-learning potential

Hong-Tao Xue,

Zhen Chang,

Juan Li

et al.

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Molecular dynamics simulations of the shear and tensile mechanical properties of rare-earth metal erbium based on deep-learning potential

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References 52 publications

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