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

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Summary

Introduction

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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Conclusion

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