Atomistic simulation of detwinning process and its interaction with self-interstitial atoms in magnesium
Magnesium and its alloys have attracted extensive attention due to their favorable mechanical properties, such as low density and high specific strength. The detwinning process of {\begin{document}$10\bar 12$\end{document}} tensile twins subjected to periodic loading is one of the microscopic mechan...
| Main Authors: | , , |
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| Format: | Article |
| Language: | zho |
| Published: |
Science Press
2021-04-01
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| Series: | 工程科学学报 |
| Subjects: | |
| Online Access: | http://cje.ustb.edu.cn/article/doi/10.13374/j.issn2095-9389.2020.02.18.004 |