Ab initio molecular dynamics simulation of low energy radiation responses of α-Al(2)O(3)

In this study, an ab initio molecular dynamics method is employed to investigate the response behavior of α-Al(2)O(3) to low energy irradiation. Different from the previous experiments, our calculations reveal that the displacements of oxygen dominate under electron irradiation and the created defec...

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Detalles Bibliográficos
Autores principales: Yuan, Y. G., Jiang, M., Zhao, F. A., Chen, H., Gao, H., Xiao, H. Y., Xiang, X., Zu, X. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5472590/
https://www.ncbi.nlm.nih.gov/pubmed/28620166
http://dx.doi.org/10.1038/s41598-017-03827-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5472590/
https://www.ncbi.nlm.nih.gov/pubmed/28620166
http://dx.doi.org/10.1038/s41598-017-03827-1

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