Abstract

Layered 5d transition iridium oxides, Sr2(Ir,Rh)O4, are described as unconventional Mott insulators with strong spin-orbit coupling. The undoped compound, Sr2IrO4, is a nearly ideal two-dimensional pseudospin-1/2 Heisenberg antiferromagnet, similarly to the insulating parent compound of high-temperature superconducting copper oxides. Using polarized neutron diffraction, we here report a hidden magnetic order in pure and doped Sr2(Ir,Rh)O4, distinct from the usual antiferromagnetic pseudospin ordering. We find that time-reversal symmetry is broken while the lattice translation invariance is preserved in the hidden order phase. The onset temperature matches that of the odd-parity hidden order recently highlighted using optical second-harmonic generation experiments. The novel magnetic order and broken symmetries can be explained by the loop-current model, previously predicted for the copper oxide superconductors.

Highlights

  • Layered 5d transition iridium oxides, Sr2(Ir,Rh)O4, are described as unconventional Mott insulators with strong spin-orbit coupling

  • Our results show that exotic magnetic orders with the same symmetry properties as the LC phase exist in both iridates and cuprates

  • Let us first describe the co-planar LC order. It is characterized by two circulating currents turning clockwise and anticlockwise within the same plane inside the IrO6 octahedron (Fig. 1b) and belongs to a 20/m point group symmetry

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Summary

Introduction

Layered 5d transition iridium oxides, Sr2(Ir,Rh)O4, are described as unconventional Mott insulators with strong spin-orbit coupling. In the 5d layered perovskite material, Sr2IrO4, spin-orbit coupling and strong electron correlations combine to give rise to a spin-orbit coupled Mott insulator with a pseudospin J 1⁄4 1/2 antiferromagnetic (AFM) state[1,2]. It exhibits close structural[3,4], electronic[5,6] and magnetic[3,4] similarities with the. That gives rise to additional weak Bragg spots such as (1, 0, 2n þ 1) that have been reported using neutron diffraction[3,4] In this material, crystal field effects, spin-orbit coupling, Coulomb repulsion and the bending of the Ir-O-Ir bonds play an important role to understand electronic and magnetic properties

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