Using ab initio calculations, we have investigated an insulating tetragonally distorted perovskite BaCrO3 with a formal 3d2 configuration, the volume of which is apparently substantially enhanced by a strain due to SrTiO3 substrate. Inclusion of both correlation and spin-orbit coupling (SOC) effects leads to a metal-insulator transition and in-plane zigzag orbital-ordering (OO) of alternating singly filled dxz+idyz and dxz−idyz orbitals, which results in a large orbital moment ML ~ -0.78 μB antialigned to the spin moment MS ~ 2∣ML∣ in Cr ions. Remarkably, this ordering also induces a considerable ML for apical oxygens. Our findings show metal-insulator and OO transitions, driven by an interplay among strain, correlation, and SOC, which is uncommon in 3d systems.
@article{arxiv.1405.4593,
title = {Strain and Spin-Orbit Coupling Induced Orbital-Ordering in Mott Insulator BaCrO3},
author = {Hyo-Sun Jin and Kyo-Hoon Ahn and Myung-Chul Jung and K. -W. Lee},
journal= {arXiv preprint arXiv:1405.4593},
year = {2014}
}