Electron-Electron Interactions in Artificial Graphene
arXiv:1201.1734 · doi:10.1103/PhysRevLett.108.246803
Abstract
Recent advances in the creation and modulation of graphene-like systems are introducing a science of "designer Dirac materials". In its original definition, artificial graphene is a man-made nanostructure that consists of identical potential wells (quantum dots) arranged in a adjustable honeycomb lattice in the two-dimensional electron gas. As our ability to control the quality of artificial graphene samples improves, so grows the need for an accurate theory of its electronic properties, including the effects of electron-electron interactions. Here we determine those effects on the band structure and on the emergence of Dirac points.
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- Density-functional investigation of molecular graphene: CO on Cu(111)
- Chaos-Assisted Dynamical Tunneling in Flat Band Superwires
- Energy-dependent diffusion in a soft periodic Lorentz gas
- The electronic structure and intervalley coupling of artificial and genuine graphene superlattice
- Engineering metal- Dirac bands on the oxidized SiC surface
- Quantum Monte Carlo Study of Semiconductor Artificial Graphene Nanostructures
- Anomalous Diffusion in the Square Soft Lorentz Gas
- Electronic structure and optical properties of Graphene Monoxide
- Density-functional approach to the band gaps of finite and periodic two-dimensional systems
- Diffusion in the Inverted Triangular Soft Lorentz Gas
- Quantum simulator of extended bipartite Hubbard model with broken sublattice symmetry: magnetism, correlations, and phase transitions