| 标题 |
Molecular Dynamics Simulation of the Microstructure and Mechanical Properties of Al0.6+xCoCrFeNi2.5−xSi0.1 High-Entropy Alloys |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Materials Engineering and Performance 作者:Fa Chang; Yuechun Ni; Yu Zhu; Chunxia Wei; Jin Shi; et al 出版日期:2026-05-26 |
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(2025-6-4)