Ab initio molecular dynamics simulation of low energy radiation responses of α-Al2O3

Abstract In this study, an ab initio molecular dynamics method is employed to investigate the response behavior of α-Al2O3 to low energy irradiation. Different from the previous experiments, our calculations reveal that the displacements of oxygen dominate under electron irradiation and the created...

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Autores principales: Y. G. Yuan, M. Jiang, F. A. Zhao, H. Chen, H. Gao, H. Y. Xiao, X. Xiang, X. T. Zu
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
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Acceso en línea:https://doaj.org/article/0e7685e206fd4e7993e7202c30eee658
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