Effects due to backscattering and pseudogap features in graphene nanoribbons with single vacancies
arXiv:1002.0949 · doi:10.1103/PhysRevB.81.085427
Abstract
We present a systematic study of electron backscattering phenomena during conduction for graphene nanoribbons with single-vacancy scatterers and dimensions within the capabilities of modern lithographic techniques. Our analysis builds upon an \textit{ab initio} parameterized semiempirical model that breaks electron-hole symmetry and nonequilibrium Green's function methods for the calculation of the conductance distribution . The underlying mechanism is based on wavefunction localizations and perturbations that in the case of the first plateau can give rise to impurity-like pseudogaps with both donor and acceptor characteristics. Confinement and geometry are crucial for the manifestation of such effects. Self-consistent quantum transport calculations characterize vacancies as local charging centers that can induce electrostatic inhomogeneities on the ribbon topology.
5 pages, 4 figures, accepted for publication at PRB
References in corpus (17)
- The electronic properties of graphene
- Energy Gaps in Graphene Nanoribbons
- Ultrafast graphene photodetector
- Magnetism in Graphene Induced by Single-Atom Defects
- Charged Impurity Scattering in Graphene
- Defect scattering in graphene
- Structure, Stability, Edge States and Aromaticity of Graphene Ribbons
- Vacancy induced magnetism in graphene and graphene ribbons
- Modeling disorder in graphene
- Anomalous Doping Effects on Charge Transport in Graphene Nanoribbons
- Simulation of Graphene Nanoribbon Field Effect Transistors
- Analytical Study of Electronic Structure in Armchair Graphene Nanoribbons
- Tuning the gap in bilyaer graphene using chemical functionalization: DFT calculations
- Ab-initio study of gap opening and screening effects in gated bilayer graphene
- Extended Huckel theory for bandstructure, chemistry and transport. I. Carbon Nanotubes
- A Three-dimensional simulation study of the performance of Carbon Nanotube Field Effect Transistors with doped reservoirs and realistic geometry
- Electronic structure of epitaxial graphene nanoribbons on SiC(0001)
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