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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...
| Príomhchruthaitheoirí: | , , , , , , , |
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| Formáid: | Online Alt Téacs |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
Nature Publishing Group UK
2017
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| Ábhair: | |
| Rochtain ar líne: | 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 |