Ab initio molecular dynamics simulation of the effects of stacking faults on the radiation response of 3C-SiC

In this study, an ab initio molecular dynamics method is employed to investigate how the existence of stacking faults (SFs) influences the response of SiC to low energy irradiation. It reveals that the C and Si atoms around the SFs are generally more difficult to be displaced than those in unfaulted...

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Détails bibliographiques
Auteurs principaux: Jiang, M., Peng, S. M., Zhang, H. B., Xu, C. H., Xiao, H. Y., Zhao, F. A., Liu, Z. J., Zu, X. T.
Format: Online Article Texte
Langue:English
Publié: Nature Publishing Group 2016
Sujets:
Article
Accès en ligne:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4754650/
https://www.ncbi.nlm.nih.gov/pubmed/26880027
http://dx.doi.org/10.1038/srep20669

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4754650/
https://www.ncbi.nlm.nih.gov/pubmed/26880027
http://dx.doi.org/10.1038/srep20669

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