Varying magnetism in the lattice distorted Y2NiIrO6 and La2NiIrO6
arXiv:2310.18641 · doi:10.1103/PhysRevB.108.174428
Abstract
We investigate the electronic and magnetic properties of the newly synthesized double perovskites YNiIrO and LaNiIrO, using density functional calculations, crystal field theory, superexchange pictures, and Monte Carlo simulations. We find that both systems are antiferromagnetic (AFM) Mott insulators, with the high-spin Ni () and the low-spin Ir () configurations. We address that their lattice distortion induces - orbital mixing and thus enables the normal Ni-Ir charge excitation with the electron hopping from the Ir `' to Ni `' orbitals, which promotes the AFM Ni-Ir coupling. Therefore, the increasing - mixing accounts for the enhanced from the less distorted LaNiIrO to the more distorted YNiIrO. Moreover, our test calculations find that in the otherwise ideally cubic YNiIrO, the Ni-Ir charge excitation is forbidden, and only the abnormal Ni-Ir excitation gives a weakly ferromagnetic (FM) behavior. Furthermore, we find that owing to the crystal field splitting, Hund exchange, and broad band formation in the highly coordinated fcc sublattice, Ir ions are not in the state but in the state carrying a finite orbital moment by spin-orbit coupling (SOC). This work clarifies the varying magnetism in YNiIrO and LaNiIrO associated with the lattice distortions.
arXiv comment7 pages, 7 figures, 1 table
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