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...
| Автори: | , , |
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| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
Elsevier
2022-02-01
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| Серія: | Results in Physics |
| Предмети: | |
| Онлайн доступ: | http://www.sciencedirect.com/science/article/pii/S2211379721011190 |