Understanding disorder in 2D materials: the case of carbon doping of Silicene
arXiv:1912.00333 · doi:10.1021/acs.nanolett.0c01775
Abstract
We investigate the effect of lattice disorder and local correlation effects in finite and periodic silicene structures caused by carbon doping using first-principles calculations. For both finite and periodic silicene structures, the electronic properties carbon-doped monolayers are dramatically changed by controlling the doping sites in the structures, which is related to the amount of disorder introduced in the lattice and electron-electron correlation effects. By changing the position of the carbon dopants, we found that a Mott-Anderson transition is achieved. Moreover, the band gap is determined by the level of lattice disorder and electronic correlation effects. Finally, these structures are ferromagnetic even under disorder which has potential applications in Si-based nanoelectronics, such as field-effect transistors (FETs).
arXiv comment10 pages, 6 figures
References in corpus (20)
- Two and one-dimensional honeycomb structures of silicon and germanium
- Anderson Transitions
- Graphene Spintronics
- Charged Impurity Scattering in Graphene
- Epitaxial Growth of a Silicene Sheet
- Spintronics and Pseudospintronics in Graphene and Topological Insulators
- Electronic structure of silicon-based nanostructures
- Mott transition and transport crossovers in the organic compound
- Zero modes of tight binding electrons on the honeycomb lattice
- Mott--Hubbard transition vs. Anderson localization of correlated, disordered electrons
- Localized state and charge transfer in nitrogen-doped graphene
- Minimal conductivity in bilayer graphene
- Doping Mechanisms in Graphene-MoS2 Hybrids
- Resistivity of dilute 2D electrons in an undoped GaAs heterostructure
- Flow diagram of the metal-insulator transition in two dimensions
- Competition between Anderson localization and antiferromagnetism in correlated lattice fermion systems with disorder
- Hubbard-like Hamiltonians for interacting electrons in s, p and d orbitals
- Disorder effect on the anisotropic resistivity of phosphorene determined by a tight-binding model
- Exploring Low Internal Reorganization Energies for Silicene Nanoclusters
- Dual-fermion approach to the Anderson-Hubbard model