The Computer Science Journal of Moldova · 2007 · 12 citations · 0 references
A polycrystalline iridate Li<sub>8</sub>IrO<sub>6</sub> material was prepared via heating Li<sub>2</sub>O and IrO<sub>2</sub> starting materials in a sealed quartz tube at 650 °C for 48 h. The structure was determined from Rietveld refinement of room-temperature powder neutron diffraction data. Li<sub>8</sub>IrO<sub>6</sub> adopts the nonpolar space group <i>R</i>3̅ with Li atoms occupying the tetrahedral and octahedral sites, which is supported by the electron diffraction and solid-state <sup>7</sup>Li NMR. This results in a crystal structure consisting of LiO<sub>4</sub> tetrahedral layers alternating with mixed IrO<sub>6</sub> and LiO<sub>6</sub> octahedral layers along the crystallographic <i>c</i>-axis. The +4 oxidation state of Ir<sup>4+</sup> was confirmed by near-edge X-ray absorption spectroscopy. An in situ synchrotron X-ray diffraction study of Li<sub>8</sub>IrO<sub>6</sub> indicates that the sample is stable up to 1000 °C and exhibits no structural transitions. Magnetic measurements suggest long-range antiferromagnetic ordering with a Néel temperature (<i>T</i><sub>N</sub>) of 4 K, which is corroborated by heat capacity measurements. The localized effective moment μ<sub>eff</sub> (Ir) = 1.73 μ<sub>B</sub> and insulating character indicate that Li<sub>8</sub>IrO<sub>6</sub> is a correlated insulator. First-principles calculations support the nonpolar crystal structure and reveal the insulating behavior both in paramagnetic and antiferromagnetic states.