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Creeping Motion of Self Interstitial Atom Clusters in Tungsten

The formation and motion features of self interstitial atom (SIA) clusters in tungsten are studied by molecular dynamics (MD) simulations. The static calculations show that the SIA clusters are stable with binding energy over 2 eV. The SIA clusters exhibit a fast one dimensional (1D) motion along 〈1...

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Detalles Bibliográficos
Autores principales:	Zhou, Wang Huai, Zhang, Chuan Guo, Li, Yong Gang, Zeng, Zhi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2014
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4035581/ https://www.ncbi.nlm.nih.gov/pubmed/24865470 http://dx.doi.org/10.1038/srep05096

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