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Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium

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Publication date: June 2024

Source: Computational Materials Science, Volume 242

Author(s): Hong-Tao Xue, Juan Li, Zhen Chang, Yan-Hong Yang, Fu-Ling Tang, Yong Zhang, Jun-Qiang Ren, Xue-Feng Lu, Jun-Chen Li


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