Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium
| Autor: | Xue, Hong-Tao, Li, Juan, Chang, Zhen, Yang, Yan-Hong, Tang, Fu-Ling, Zhang, Yong, Ren, Jun-Qiang, Lu, Xue-Feng, Li, Jun-Chen |
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| Zdroj: | In Computational Materials Science June 2024 242 |
| Databáze: | ScienceDirect |
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