First-Principles Study of Irradiation Defects in γ′-U<sub>2</sub>Mo
Understanding defect behavior and fission gas transport in uranium-molybdenum (U-Mo) fuels is key to explaining their swelling during reactor operation. In this study, we employed density functional theory (DFT) to systematically investigate the point defect structures and self-diffusion mechanisms...
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| Principais autores: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI AG
2025-11-01
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| Series: | Metals |
| Assuntos: | |
| Acceso en liña: | https://www.mdpi.com/2075-4701/15/11/1239 |
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