Molecular Dynamics Simulations of Xe Behaviors at the Grain Boundary in UO<sub>2</sub>

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...

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Bibliographic Details
Main Authors: Yaping Xia, Zhen Wang, Li Wang, Yangchun Chen, Zhixiao Liu, Qingqing Wang, Lu Wu, Huiqiu Deng
Format: Article
Language:English
Published: MDPI AG 2022-04-01
Series:Metals
Subjects:
UO<sub>2</sub>
grain boundary
Xe bubble
molecular dynamics
Online Access:https://www.mdpi.com/2075-4701/12/5/763

Internet

https://www.mdpi.com/2075-4701/12/5/763

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