Theory of spin-orbit induced spin relaxation in functionalized graphene
arXiv:1506.00040 · doi:10.1103/PhysRevB.92.081403
Abstract
We perform a comparative study of the spin relaxation by spin-orbit coupling induced from adatoms (hydrogen and fluorine) in graphene. Two methods are applied, giving consistent results: a full quantum transport simulation of a graphene nanoribbon, and a T-matrix calculation using Green's functions for a single adatom in graphene. For hydrogenated graphene the dominant spin-orbit term for spin relaxation is PIA, the hitherto neglected interaction due to pseudospin inversion asymmetry. In contrast, in fluorinated graphene PIA and Rashba couplings destructively interfere, reducing the total spin relaxation rate. In this case we also predict a strong deviation from the expected 2:1 spin relaxation anisotropy for out- and in-plane spin orientations. Our findings should be useful to benchmark spin relaxation and weak localization experiments of functionalized graphene.
5 pages, 3 figures, Suppl. Material on request
References in corpus (14)
- Graphene Spintronics
- Magnetism in Disordered Graphene and Irradiated Graphite
- Resonant scattering by realistic impurities in graphene
- RKKY Interaction in Graphene from Lattice Green's Function
- Controlling spin relaxation in hexagonal BN-encapsulated graphene with a transverse electric field
- Manipulation of Spin Transport in Graphene by Surface Chemical Doping
- Nanosecond spin lifetimes in single- and few-layer graphene-hBN heterostructures at room temperature
- Evidence for spin-flip scattering and local moments in dilute fluorinated graphene
- Pseudospin-driven spin relaxation mechanism in graphene
- Spin Transport in Hydrogenated Graphene
- Observation of Resistively Detected Hole Spin Resonance and Zero-field Pseudo-spin Splitting in Epitaxial Graphene
- Spin-orbit coupling in fluorinated graphene
- Ab initio spin-flip conductance of hydrogenated graphene nanoribbons: Spin-orbit interaction and scattering with local impurity spins
- Efficient quantum transport simulation for bulk graphene heterojunctions
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- Absence of a giant spin Hall effect in plasma-hydrogenated graphene
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- Spin Manipulation in Graphene by Chemically-Induced Sublattice Pseudospin Polarization
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- Modeling the Oblique Spin Precession in Lateral Spin Valves for Accurate Determination of Spin Lifetime Anisotropy: Effect of Finite Contact Resistance and Channel Length
- Spin relaxation in fluorinated single and bilayer graphene
- Ab initio modelling of spin relaxation lengths in disordered graphene nanoribbons†
- Spin relaxation in disordered graphene: Interplay between puddles and defect-induced magnetism
- Breakdown of the Hebel-Slichter effect in superconducting graphene due to the emergence of Yu-Shiba-Rusinov states at magnetic resonant scatterers
- Interplay of resonant states and Landau levels in functionalized graphene
- Spin relaxation, Josephson effect and Yu-Shiba-Rusinov states in superconducting bilayer graphene