Pyrochlore oxide Hg2Os2O7on verge of metal-insulator boundary

Kota Kataoka; Daigorou Hirai; Akihiro Koda; Ryosuke Kadono; Takashi Honda; Zenji Hiroi

doi:10.1088/1361-648X/ac4936

Pyrochlore oxide Hg₂Os₂O₇on verge of metal-insulator boundary

J Phys Condens Matter. 2022 Jan 21;34(13). doi: 10.1088/1361-648X/ac4936.

Authors

Kota Kataoka¹, Daigorou Hirai¹, Akihiro Koda², Ryosuke Kadono², Takashi Honda², Zenji Hiroi¹

Affiliations

¹ Institute for Solid State Physics, University of Tokyo, Kashiwa, Chiba 277-8581, Japan.
² Institute of Materials Structure Science, High Energy Accelerator Research Organization (KEK-IMSS), Tsukuba, Ibaraki 305-0801, Japan.

PMID: 34996061
DOI: 10.1088/1361-648X/ac4936

Abstract

Semimetallic osmium pyrochlore oxide Cd₂Os₂O₇undergoes a magnetic transition to an all-in-all-out (AIAO)-type order at 227 K, followed by a crossover to an AIAO insulator at around 210 K. Here, we studied the isostructural and isoelectronic compound Hg₂Os₂O₇through thermodynamic measurements, muon spin rotation (μSR) spectroscopy and neutron diffraction experiments. A similar magnetic transition, probably to an AIAO-type order, was observed at 88 K, while the resistivity showed a decrease at the transition and remained metallic down to 2 K. Thus, the ground state of Hg₂Os₂O₇is most likely an AIAO semimetal, which is analogous to the intermediate-temperature state of Cd₂Os₂O₇. Hg₂Os₂O₇exists on the verge of the metal-insulator boundary on the metal side and provides an excellent platform for studying the electronic instability of 5delectrons with moderate electron correlations and strong spin-orbit interactions.

Keywords: metal–insulator transition; pyrochlore oxide; spin–orbit interaction.