Single-layer metallicity and interface magnetism of epitaxial graphene on SiC(000)
arXiv:1103.0839 · doi:10.1063/1.3543847
Abstract
We perform density functional theory calculations for the determination of the structural and electronic properties of epitaxial graphene on 4H-SiC(000). Using commensurate supercells that minimize non-physical stresses we show that, in contrast with Si-face epitaxial films, the first graphene layer that forms on the C-face of SiC is purely metallic with its -bands partially preserved. Typical free-standing characteristics are fully recovered with a second graphene layer. We moreover discuss on the magnetic properties of the interface and the absence of Fermi-level pinning effects that could allow for a plausible device operation starting from the off-state.
arXiv comment4 pages, 4 figures
References in corpus (12)
- The SIESTA method for ab initio order-N materials simulation
- Efficient index handling of multidimensional periodic boundary conditions
- Electronic structure of epitaxial graphene layers on SiC: effect of the substrate
- Ab initio Study of Graphene on SiC
- First direct observation of a nearly ideal graphene band structure
- How Graphene-like is Epitaxial Graphene? \\Quantum Oscillations and Quantum Hall Effect
- The structural properties of the multi-layer graphene/4H-SiC(000-1) system as determined by Surface X-ray Diffraction
- Half integer quantum Hall effect in high mobility single layer epitaxial graphene
- Electron spectrum of epitaxial graphene monolayers
- Atomic and electronic structure of monolayer graphene on 6H-SiC(000-1)(3 x 3) : a scanning tunneling microscopy study
- Growth of monolayer graphene on 8deg off-axis 4H-SiC (000-1) substrates with application to quantum transport devices
- Electronic structure of epitaxial graphene nanoribbons on SiC(0001)