Nanoscale , 2014, Advance Article
DOI: 10.1039/C4NR02354D, Paper
DOI: 10.1039/C4NR02354D, Paper
Yannick Engelmann, Annemie Bogaerts, Erik C. Neyts
Using reactive molecular dynamics simulations, the melting behavior of nickel-carbon nanoclusters is examined.
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
Using reactive molecular dynamics simulations, the melting behavior of nickel-carbon nanoclusters is examined.
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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