Thermodynamic equilibrium conditions of graphene films on SiC
arXiv:1304.7640 · doi:10.1103/PhysRevLett.111.065502
Abstract
First-principles surface phase diagrams reveal that epitaxial monolayer graphene films on the Si side of 3C-SiC(111) can exist as thermodynamically stable phases in a narrow range of experimentally controllable conditions, defining a path to the highest-quality graphene films. Our calculations are based on a van der Waals corrected density functional. The full, experimentally observed (6 sqrt(3)x 6 sqrt(3))-R30 supercells for zero- to trilayer graphene are essential to describe the correct interface geometries and the relative stability of surface phases and possible defects.
References in corpus (11)
- Ultrathin epitaxial graphite: 2D electron gas properties and a route toward graphene-based nanoelectronics
- A Higher-Accuracy van der Waals Density Functional
- Ab initio Study of Graphene on SiC
- Large area and structured epitaxial graphene produced by confinement controlled sublimation of silicon carbide
- Origins of anomalous electronic structures of epitaxial graphene on silicon carbide
- The structural properties of the multi-layer graphene/4H-SiC(000-1) system as determined by Surface X-ray Diffraction
- Revealing the atomic structure of the buffer layer between SiC(0001) and epitaxial graphene
- Electron spectrum of epitaxial graphene monolayers
- Carbon rehybridization at the graphene/SiC(0001) interface: Effect on stability and atomic-scale corrugation
- Interface Structure of Graphene on SiC(000-1)
- A model for the epitaxial growth of graphene on 6H-SiC
Cited by in corpus (16)
- Growth of Epitaxial Graphene: Theory and Experiment
- Interfacial adhesion between graphene and silicon dioxide by density functional theory with van der Waals corrections
- 103-Compound Band Structure Benchmark of Post-SCF Spin-Orbit Coupling Treatments in Density-Functional Theory
- ELSI: A Unified Software Interface for Kohn-Sham Electronic Structure Solvers
- Approaching ideal graphene: The structure of hydrogen-intercalated graphene on 6H-SiC(0001)
- First-principles studies of multiferroic and magnetoelectric materials
- The effect of the buffer layer coupling on the lattice parameter of epitaxial graphene on SiC(0001)
- GPU-Acceleration of the ELPA2 Distributed Eigensolver for Dense Symmetric and Hermitian Eigenproblems
- GPGPU Acceleration of All-Electron Electronic Structure Theory Using Localized Numeric Atom-Centered Basis Functions
- Efficient All-electron Hybrid Density Functionals for Atomistic Simulations Beyond 10,000 Atoms
- Why graphene growth is very different on the C face than on the Si face of SiC: Insights from surface equilibria and the (33)-3C-SiC() reconstruction
- Surfactant-Mediated Epitaxial Growth of Single-Layer Graphene in an Unconventional Orientation on SiC
- Evidence for temporary and local transition of sp2 graphite-type to sp3 diamond-type bonding induced by the tip of an atomic force microscope
- Boron nitride on SiC(0001)
- Formation of Graphene atop a Si adlayer on the C-face of SiC
- Benefits from using mixed precision computations in the ELPA-AEO and ESSEX-II eigensolver projects