Study on the internal structural changes of FeNiCoCrCu high-entropy alloy under different initial strains using molecular dynamics simulations
Autor: | Huang, Di, Li, Aoxiang, Kang, Kaiwen, Zhang, Jinshan, Che, Chunning, Liu, Saike, Jiang, Yiteng, Xu, Mingkun, Li, Yaqing, Li, Gong |
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Zdroj: | In Materials Today Communications December 2024 41 |
Databáze: | ScienceDirect |
Externí odkaz: |