Molecular dynamics simulations of the shear and tensile mechanical properties of rare-earth metal erbium based on deep-learning potential
| Autor: | Xue, Hong-Tao, Chang, Zhen, Li, Juan, Yang, Yan-Hong, Ren, Jun-Qiang, Zhang, Yong, Tang, Fu-Ling, Lu, Xue-Feng, Li, Jun-Chen |
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| Zdroj: | In Materials Today Communications December 2024 41 |
| Databáze: | ScienceDirect |
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