Molecular dynamics calculation of crystal-melt interfacial free energy of Ni by the critical nucleus method

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机构：
[1] Zhou, Huaguang
[2] Wang, Meng
[3] Lin, Xin
[4] Huang, Weidong
来源：
Wang, M. (wangmeng@nwpu.edu.cn) | 1600年 / Science Press卷 / 42期
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Compilation and indexing terms; Copyright 2024 Elsevier Inc;
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摘要：
Free energy - Nucleation
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