Nanoscale , 2013, Accepted Manuscript
DOI: 10.1039/C3NR03301E, Paper
DOI: 10.1039/C3NR03301E, Paper
Li Lang, Chuanding Dong, Guohong Chen, Jihui Yang, Xiao Gu, Hongjung Xiang, Ruqian Wu, Xin-gao Gong
Using the 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. This explains the...
The content of this RSS Feed (c) The Royal Society of Chemistry
Using the 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. This explains the...
The content of this RSS Feed (c) The Royal Society of Chemistry
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