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Ab Initio Molecular Dynamics Study of Electron Excitation Effects on UO(2) and U(3)Si
In this study, an ab initio molecular dynamics method is employed to investigate how the microstructures of UO(2) and U(3)Si evolve under electron excitation. It is found that the U(3)Si is more resistant to electron excitation than UO(2) at room temperature. UO(2) undergoes a crystalline-to-amorpho...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10647829/ https://www.ncbi.nlm.nih.gov/pubmed/37959506 http://dx.doi.org/10.3390/ma16216911 |