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...
Tallennettuna:
| Päätekijät: | , , , , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI AG
2022-04-01
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| Sarja: | Metals |
| Aiheet: | |
| Linkit: | https://www.mdpi.com/2075-4701/12/5/763 |
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