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Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon-metal potential
Thursday, December 10, 2015 4:08
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Nanoscale, 2016, Advance Article
DOI: 10.1039/C5NR06016H, Paper
DOI: 10.1039/C5NR06016H, Paper
Ziwei Xu, Tianying Yan, Guiwu Liu, Guanjun Qiao, Feng Ding
A molecular dynamics (MD) simulation of carbon atom self-assembly on a Ni(111) surface based on a well-designed empirical reactive bond order potential and atomistic details.
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
A molecular dynamics (MD) simulation of carbon atom self-assembly on a Ni(111) surface based on a well-designed empirical reactive bond order potential and atomistic details.
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
Source: http://nanochemistry.blogspot.com/2015/12/large-scale-atomistic-simulation-of.html
