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.
Original language | English (US) |
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Pages (from-to) | 7250-7255 |
Number of pages | 6 |
Journal | Nanoscale |
Volume | 5 |
Issue number | 16 |
DOIs | |
State | Published - Aug 21 2013 |
All Science Journal Classification (ASJC) codes
- General Materials Science