Analysis of the spin Hall effect in CuIr alloys: Combined approach of density functional theory and Hartree-Fock approximation
arXiv:1411.7733 · doi:10.1063/1.4914531
Abstract
We analyze the spin Hall effect in CuIr alloys in theory by the combined approach of the density functional theory (DFT) and Hartree-Fock (HF) approximation. The SHA is obtained to be negative without the local correlation effects. After including the local correlation effects of the 5d orbitals of Ir impurities, the SHA becomes positive with realistic correlation parameters, and consistent with experiment [Niimi et al., Phys. Rev. Lett. 106, 126601 (2011)]. Moreover, our analysis shows that the DFT+HF approach is a convenient and general method to study the influence of local correlation effects on the spin Hall effect.
References in corpus (9)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Bandwidth-Controlled Insulator-Metal Transition and Correlated Metallic State in 5 Transition Metal Oxides SrIrO (=1, 2, and )
- Extrinsic Spin Hall Effect Induced by Iridium Impurities in Copper
- Spin Hall Effect induced by resonant scattering on impurities in metals
- Enhanced spin Hall effect by resonant skew scattering in orbital-selective Kondo effect
- On the origin of the giant SHE in Cu(Bi) alloys
- Sign change of the spin Hall effect due to electron correlation in nonmagnetic CuIr alloys
- Insight into the skew-scattering mechanism of the spin Hall effect: potential scattering versus spin-orbit scattering