Dynamic structure evolution and failure mechanism of nanocrystalline AlCo-CrFeNi
The molecular dynamics method was used to simulate the microstructure dynamic evolution， dislocation， and pore motion characteristics of AlCoCrFeNi high-entropy alloy at temperature 300 K and strain rate of 1×109 s-1， and the failure mechanism was revealed. The simulation results show that the maxim...
| Main Authors: | , |
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| Format: | Article |
| Language: | zho |
| Published: |
Journal of Materials Engineering
2024-12-01
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| Series: | Cailiao gongcheng |
| Subjects: | |
| Online Access: | https://jme.biam.ac.cn/CN/10.11868/j.issn.1001-4381.2022.001033 |