Abstract
To resolve the controversy of whether or not the origin of an electronic gap in antiferromagnetic post-perovskite (pPv) CaIrO3 is due to Coulomb repulsion or spin-orbit coupling, and/or both, we have performed comprehensive full potential density functional theory based calculations. A rather consistent electronic structure, which explains the origin and magnitude of the electronic gap, inter-band d-d transition energies, high thermopower and large magneto-crystalline anisotropy, is obtained with the use of a modified Becke-Johnson (mBJ) exchange potential. Fundamentally, mBJ calculations correctly capture the strong interplay of the crystal field and long range antiferromagnetic ordering of Ir spins as the mechanism that drives pPv-CaIrO3 to an insulating state. Based on our findings, we propose that pPv-CaIrO3 is a conventional Slater type antiferromagnetic insulator.
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