Login / Signup

Structural Transition with a Sharp Change in the Electrical Resistivity and Spin-Orbit Mott Insulating State in a Rhenium Oxide, Sr3Re2O9.

Daisuke UrushiharaToru AsakaKoichiro FukudaMasanobu NakayamaYuki NakahiraChikako MoriyoshiYoshihiro KuroiwaOla K ForslundNami MatsubaraMartin MånssonKonstantinos PapadopoulosYasmine SassaKazuki OhishiJun SugiyamaYoshitaka MatsushitaHiroya Sakurai
Published in: Inorganic chemistry (2021)
We report the successful synthesis, crystal structure, and electrical properties of Sr3Re2O9, which contains Re6+ with the 5d1 configuration. This compound is isostructural with Ba3Re2O9 and shows a first-order structural phase transition at ∼370 K. The low-temperature (LT) phase crystallizes in a hettotype structure of Ba3Re2O9, which is different from that of the LT phase of Sr3W2O9, suggesting that the electronic state of Re6+ plays an important role in determining the crystal structure of the LT phase. The structural transition is accompanied by a sharp change in the electrical resistivity. This is likely a metal-insulator transition, as suggested by the electronic band calculation and magnetic susceptibility. In the LT phase, the ReO6 octahedra are rotated in a pseudo-a0a0a+ manner in Glazer notation, which corresponds to C-type orbital ordering. Paramagnetic dipole moments were confirmed to exist in the LT phase by muon spin rotation and relaxation measurements. However, the dipole moments shrink greatly because of the strong spin-orbit coupling in the Re ions. Thus, the electronic state of the LT phase corresponds to a Mott insulating state with strong spin-orbit interactions at the Re sites.
Keyphrases
  • room temperature
  • single molecule
  • crystal structure
  • density functional theory
  • quantum dots
  • mass spectrometry