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We study the lead rhenium oxide PbRe2O6 as a candidate spin-orbit-coupled metal (SOCM), which has attracted much attention as a testing ground for studying unconventional Fermi liquid instability associated with a large spin-orbit interaction. The compound comprises a stack of modulated honeycomb lattices made of Re5+ (5d2) ions in a centrosymmetric R-3m structure at room temperature. Resistivity, magnetic susceptibility, and heat capacity measurements using single crystals reveal two successive first-order phase transitions at Ts1 = 265 K and Ts2 = 123 K. At Ts1, the magnetic susceptibility is enormously reduced and a structural transition to a monoclinic structure takes place, while relatively small changes are observed at Ts2. Surprisingly, PbRe2O6 bears a close resemblance to another SOCM candidate Cd2Re2O7 despite crucial differences in the crystal structure and probably in the electronic structure, suggesting that PbRe2O6 is an SOCM.
Upon reduction of the film thickness we observe a metal-insulator transition in epitaxially stabilized, spin-orbit coupled SrIrO$_3$ ultrathin films. By comparison of the experimental electronic dispersions with density functional theory at various l
The 5d-transition metal pyrochlore oxide Cd2Re2O7, which was recently suggested to be a prototype of the spin-orbit-coupled metal [Phys. Rev. Lett. 115, 026401 (2015)], exhibits an inversion-symmetry breaking (ISB) transition at 200 K and a subsequen
Spin-orbit coupling is an important ingredient in many spin liquid candidate materials, especially among the rare-earth magnets and Kitaev materials. We explore the rare-earth chalcogenides NaYbS$_2$ where the Yb$^{3+}$ ions form a perfect triangular
We investigate topological transport in a spin-orbit coupled bosonic Mott insulator. We show that interactions can lead to anomalous quasi-particle dynamics even when the spin-orbit coupling is abelian. To illustrate the latter, we consider the spin-
We used single-crystal x-ray and neutron diffraction to investigate the crystal and magnetic structures of trigonal lattice iridate Ca2Sr2IrO6. The crystal structure is determined to be $Rbar3$ with two distinct Ir sites. The system exhibits long-ran