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
Zdroj: In Materials Today Communications December 2024 41
Databáze: ScienceDirect