2018
DOI: 10.1103/physrevmaterials.2.054411
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Magnetic ordering with an XY-like anisotropy in the honeycomb lattice iridates ZnIrO3 and MgIrO3 synthesized via a metathesis reaction

Abstract: We have successfully synthesized the novel antiferromagnets with Ir 4+ honeycomb lattice ZnIrO3 and MgIrO3 and investigated their magnetic and thermodynamic properties. The two iridates are isomorphic but exhibit qualitatively different magnetic properties. ZnIrO3 shows antiferromagnetic ordering below 46.6 K, whereas MgIrO3 displays weak ferromagnetic behavior below 31.8 K owing to formation of a canted antiferromagnetic ordering. The measurement of magnetic susceptibility with using an oriented powder sample… Show more

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Cited by 34 publications
(22 citation statements)
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“…We find that the ab-AFM state has the lowest energy in the whole range of U Ir , except for U Ir = 0 where the system is a paramagnetic metal (see below). The result is consistent with the experiment where the magnetic susceptibility shows the easy-plane anisotropy [19]. We note, however, that the energy difference between the ab-AFM and c-AFM state is not large and becomes smaller for larger U Ir .…”
Section: Electronic Structuresupporting
confidence: 92%
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“…We find that the ab-AFM state has the lowest energy in the whole range of U Ir , except for U Ir = 0 where the system is a paramagnetic metal (see below). The result is consistent with the experiment where the magnetic susceptibility shows the easy-plane anisotropy [19]. We note, however, that the energy difference between the ab-AFM and c-AFM state is not large and becomes smaller for larger U Ir .…”
Section: Electronic Structuresupporting
confidence: 92%
“…We adopt the fully-relativistic and non-relativistic projector-augmented-wave-method Perdew-Zunger type pseudopotentials for the A and B-site ions and the O ligands, respectively [44][45][46]. While we employ the experimental structural data for MnTiO 3 [47] and for MgIrO 3 and ZnIrO 3 [19], we perform structural optimization for the fictitious compound MnIrO 3 starting from the experimental structure for MnTiO 3 with replacement of Ti by Ir; we relax not only the atomic positions within the primitive unit cell but also the lattice translation vectors. In the optimization, we set the minimum ionic displacement to 0.001 A in the Broyden-Fletcher-Goldfarb-Shanno iteration scheme [48].…”
Section: Methodsmentioning
confidence: 99%
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“…This is because their volatile and/or diffusible nature requires the precise control of stoichiometry and the suppression of inter-diffusion to reproduce the bulk properties. Inspired by these problems in known Kitaev candidate materials, we aim to determine a new crystal system that is suitable for thin-film research and focus on ilmenite-type ABO 3 compounds (where A and B are metal cations) containing Ir 19,20 . Recently, Haraguchi et al proposed a method for the bulk synthesis of ilmenite-type ZnIrO 3 and MgIrO 3 with honeycomb lattices of edge-sharing IrO 6 octahedra in the ab plane 19 (e.g., see Fig.…”
mentioning
confidence: 99%