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Molecular dynamics study on the nucleation of Al-Si melts on sheet substrate at nanoscale
Friday, November 13, 2015 4:01
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Where size matters
Nanoscale, 2015, Accepted Manuscript
DOI: 10.1039/C5NR06097D, Paper
DOI: 10.1039/C5NR06097D, Paper
Sida Liu, Xuyan Zhou, Weikang Wu, Xiangzhen Zhu, Yunrui Duan, Hui Li, Xin Wang
Molecular dynamics (MD) simulations are performed to study the freezing process of Al-Si melts on heterogeneous Si substrates in details. We highlighted the inherent nanostructure of both the Si primary…
The content of this RSS Feed (c) The Royal Society of Chemistry
Molecular dynamics (MD) simulations are performed to study the freezing process of Al-Si melts on heterogeneous Si substrates in details. We highlighted the inherent nanostructure of both the Si primary…
The content of this RSS Feed (c) The Royal Society of Chemistry
Source: http://nanochemistry.blogspot.com/2015/11/molecular-dynamics-study-on-nucleation.html
