| Literature DB >> 23695014 |
Erik C Neyts1, Adri C T van Duin, Annemie Bogaerts.
Abstract
We investigate the theoretical possibility of single layer graphene formation on a nickel surface at different substrate temperatures under far-from-equilibrium high precursor flux conditions, employing state-of-the-art hybrid reactive molecular dynamics/uniform acceptance force bias Monte Carlo simulations. It is predicted that under these conditions, the formation of a single layer graphene-like film may proceed through a combined deposition-segregation mechanism on a nickel substrate, rather than by pure surface segregation as is typically observed for metals with high carbon solubility. At 900 K and above, nearly continuous graphene layers are obtained. These simulations suggest that single layer graphene deposition is theoretically possible on Ni under high flux conditions.Entities:
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Year: 2013 PMID: 23695014 DOI: 10.1039/c3nr00153a
Source DB: PubMed Journal: Nanoscale ISSN: 2040-3364 Impact factor: 7.790