Abstract
Epitaxial graphene is formed on vicinal SiC(0001) surfaces via high temperature annealing in vacuum. Steps act as a significant ``kicker'' of graphene nucleation to feed C atoms. At elevated temperatures, graphene growth is controlled by the decomposition of Si-C bonds at step edges, Si desorption, and C diffusion on the surface. The limited Si desorption is due to the dependence of the growth rate on the thickness of graphene layers. The fabricated graphene layer(s) acts as a Si-diffusion barrier, which in turn induces local thermal equilibrium between the graphene layer and the SiC surface. C atoms preferentially diffuse along the steps, resulting in anisotropic layer-by-layer growth, which is characteristic in this system.
Highlights
Experimentalists who pursue developments in condensed matter physics and next-generation nanoelectronic devices consider graphene to be very significant since it is an excellent two-dimensional substance used in experiments with table-top setups
Epitaxial graphene is formed on vicinal SiC0001͒ surfaces via high temperature annealing in vacuum
The limited Si desorption is due to the dependence of the growth rate on the thickness of graphene layers
Summary
Experimentalists who pursue developments in condensed matter physics and next-generation nanoelectronic devices consider graphene to be very significant since it is an excellent two-dimensional substance used in experiments with table-top setups. Anisotropic layer-by-layer growth of graphene on vicinal SiC(0001) surfaces Epitaxial graphene is formed on vicinal SiC0001͒ surfaces via high temperature annealing in vacuum.
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