Interaction-driven spin-orbit effects and Chern insulating phases in corundum-based 4d and 5d oxide honeycomb lattices

Abstract

Using density functional theory calculations with a Hubbard U, we explore topologically nontrivial phases in X2O3 honeycomb layers with X= 4d and 5d cation inserted in the band insulator α-Al2O3 along the [0001]-direction. Several promising candidates for quantum anomalous Hall insulators (QAHI) are identified. In particular, for X=Tc and Pt spin-orbit coupling (SOC) opens a gap of 54 and 59 meV, respectively, leading to Chern insulators (CI) with C=--2 and --1. The nature of different Chern numbers is related to the corresponding spin textures. The Chern insulating phase is sensitive to the Coulomb repulsion strength: X=Tc undergoes a transition from a CI to a trivial metallic state beyond a critical strength of Uc =2.5 eV. A comparison between the isoelectronic metastable FM phases of X=Pd and Pt emphasizes the intricate balance between electronic correlations and SOC: while the former is a trivial insulator, the latter is a Chern insulator. In addition, X=Os turns out to be a FM Mott insulator with an unpaired electron in the t2g manifold where SOC induces an unusually high orbital moment of 0.34 μ B along the z-axis. Parallels to the 3d honeycomb corundum cases are discussed.

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