Deformation behavior of single-crystal magnesium during Nano-ECAP simulation
Molecular dynamics was applied to simulate ECAP of single-crystal magnesium at room temperature. Four samples with different orientations were processed, and the grain structure, grain fragmentation, slip systems, strain, and twin formation were analyzed. The initial orientation played a substantial...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2022-12-01
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| Series: | Heliyon |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2405844022031255 |