Molecular Dynamics Simulations of Xe Behaviors at the Grain Boundary in UO<sub>2</sub>
In this study, we investigated the behavior of xenon (Xe) bubbles in uranium dioxide (UO<sub>2</sub>) grain boundaries using molecular dynamics simulations and compared it to that in the UO<sub>2</sub> bulk. The results show that the formation energy of Xe clusters at the Σ5 grain boundaries (GBs) i...
-д хадгалсан:
| Үндсэн зохиолчид: | , , , , , , , |
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| Формат: | Artigo |
| Хэл сонгох: | Inglês |
| Хэвлэсэн: |
MDPI AG
2022-04-01
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| Цуврал: | Metals |
| Нөхцлүүд: | |
| Онлайн хандалт: | https://www.mdpi.com/2075-4701/12/5/763 |
| Шошгууд: |
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
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