Role of excess atomic volume in crack growth in bcc iron
A molecular dynamics simulation was performed to study the localization of regions with excess atomic volume in bcc iron single crystals with variously oriented incipient edge cracks under uniaxial tension at room temperature. It is found that a region with excess atomic volume is always formed at t...
| Những tác giả chính: | , , |
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| Định dạng: | Bài viết |
| Ngôn ngữ: | English |
| Được phát hành: |
Elsevier
2022-02-01
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| Loạt: | Results in Physics |
| Những chủ đề: | |
| Truy cập trực tuyến: | http://www.sciencedirect.com/science/article/pii/S2211379721011190 |