Nanoscale , 2013, Advance Article
DOI: 10.1039/C3NR03301E, Paper
DOI: 10.1039/C3NR03301E, Paper
Li Lang, Chuanding Dong, Guohong Chen, Jihui Yang, Xiao Gu, Hongjun Xiang, Ruqian Wu, Xingao Gong
Using first-principles molecular dynamics simulations, we demonstrate that the penetration of lithium atoms into a silicon nanowire (SiNW) self-stops once a metallic amorphous Li-Si shell forms.
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Using first-principles molecular dynamics simulations, we demonstrate that the penetration of lithium atoms into a silicon nanowire (SiNW) self-stops once a metallic amorphous Li-Si shell forms.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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