Spin-dependent ballistic transport properties and electronic structures of pristine and edge-doped zigzag silicene nanoribbons: large magnetoresistance
arXiv:1408.6899 · doi:10.1039/C3CP55447C
Abstract
The electronic structure and conductance of substitutionally edge-doped zigzag silicene nanoribbons (ZSiNRs) are investigated using the nonequilibrium Green's function method combined with the density functional theory. Two-probe systems of ZSiNRs in both ferromagnetic and antiferromagnetic states are considered. Doping effects of elements from groups III and V, in a parallel or antiparallel magnetic configuration of the two electrodes, are discussed. Switching on and off the external magnetic field, we may convert the metallic ferromagnetic ZSiNRs into insulating antiferromagnetic ZSiNRs. In the ferromagnetic state, even- or odd-width ZSiNRs exhibit a drastically different magnetoresistance. In an odd-width edge-doped ZSiNR a large magnetoresistance occurs compared to that in a pristine ZSiNR. The situation is reversed in even-width ZSiNRs. These phenomena result from the drastic change of the conductance in the antiparallel configuration.
References in corpus (7)
- Energy Gaps in Graphene Nanoribbons
- Valley-Polarized Metals and Quantum Anomalous Hall Effect in Silicene
- Electronic structure of silicon-based nanostructures
- Role of Symmetry in the Transport Properties of Graphene Nanoribbons under Bias
- Adsorption and absorption of Boron, Nitrogen, Aluminium and Phosphorus on Silicene: stability, electronic and phonon properties
- Does Silicene on Ag(111) Have a Dirac Cone?
- Absence of Dirac Electrons in Silicene on Ag (111) Surfaces