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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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Bibliografiske detaljer
Principais autores: Yuxin Wang, Zhixiao Liu, Guangdong Liu, Dan Sun, Wenjie Li
Format: Artigo
Sprog:Inglês
Udgivet: MDPI AG 2025-11-01
Serier:Metals
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Online adgang:https://www.mdpi.com/2075-4701/15/11/1239
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