A Comparative Study of Electron Radiation Responses of Pu(2)Zr(2)O(7) and La(2)Zr(2)O(7): An ab initio Molecular Dynamics Study

In this study, the response of Pu(2)Zr(2)O(7) and La(2)Zr(2)O(7) to electronic radiation is simulated, employing an ab initio molecular dynamics method. It is shown that Pu(2)Zr(2)O(7) undergoes a crystalline-to-amorphous structural transition with 0.3% electronic excitation, while for La(2)Zr(2)O(7...

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Detalles Bibliográficos
Autores principales: Zhang, Shounuo, Li, Menglu, Xiao, Haiyan, Liu, Zijiang, Zu, Xiaotao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8003707/
https://www.ncbi.nlm.nih.gov/pubmed/33808920
http://dx.doi.org/10.3390/ma14061516

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8003707/
https://www.ncbi.nlm.nih.gov/pubmed/33808920
http://dx.doi.org/10.3390/ma14061516

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