Ab Initio Molecular Dynamics Study of Electron Excitation Effects on UO<sub>2</sub> and U<sub>3</sub>Si
In this study, an ab initio molecular dynamics method is employed to investigate how the microstructures of UO<sub>2</sub> and U<sub>3</sub>Si evolve under electron excitation. It is found that the U<sub>3</sub>Si is more resistant to electron excitation than UO&l...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-10-01
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| Series: | Materials |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1996-1944/16/21/6911 |