Issue 22, 2016

Enhancement of island size by dynamic substrate disorder in simulations of graphene growth

Abstract

We demonstrate a new mechanism in the early stages of sub-monolayer epitaxial island growth, using Monte Carlo simulations motivated by experimental observations on the growth of graphene on copper foil. In our model, the substrate is “dynamically rough”, by which we mean (i) the interaction strength between Cu and C varies randomly from site to site, and (ii) these variable strengths themselves migrate from site to site. The dynamic roughness provides a simple representation of the near-molten state of the Cu substrate in the case of real graphene growth. Counterintuitively, the graphene island size increases when dynamic roughness is included, compared to a static and smooth substrate. We attribute this effect to destabilisation of small graphene islands by fluctuations in the substrate, allowing them to break up and join larger islands which are more stable against roughness. In the case of static roughness, when process (ii) is switched off, island growth is strongly inhibited and the scale-free behaviour of island size distributions, present in the smooth-static and rough-dynamic cases, is destroyed. The effects of the dynamic substrate roughness cannot be mimicked by parameter changes in the static cases.

Graphical abstract: Enhancement of island size by dynamic substrate disorder in simulations of graphene growth

Supplementary files

Article information

Article type
Paper
Submitted
03 Feb 2016
Accepted
03 May 2016
First published
10 May 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 15102-15109

Author version available

Enhancement of island size by dynamic substrate disorder in simulations of graphene growth

G. Enstone, P. Brommer, D. Quigley and G. R. Bell, Phys. Chem. Chem. Phys., 2016, 18, 15102 DOI: 10.1039/C6CP00788K

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