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Orbital selective metallicity in the valence bond liquid phase of Li<sub>2</sub>RuO<sub>3</sub>

ORAL

Abstract

Physics on a honeycomb lattice is intriguing because of the potential for novel phenomena, stemming from competitive interactions between the fundamental degrees of freedom (charge, orbital, lattice, spin). One such system is Li2RuO3 (LRO), which forms a valence bond crystal at room temperature. At high temperature ~ 500 K, it undergoes a phase transition that involves changes to its structural and transport properties, which leads to an exotic valence bond liquid state. The orbital degrees of freedom are expected to be critical in explaining the evolution of LRO properties across the phase transition.  We report temperature dependent broadband (100 cm-1 - 26,000 cm-1) reflectance measurements on single crystals of LRO to elucidate structural and transport properties through the high-temperature phase transition. We observe the expected structural transition via the change of the phonon spectrum. Additionally, the optical band gap closes at high temperature, only for electrons in the dxz/dyz orbitals, but the dxy electrons remain gapped. This behavior at high temperature can be associated with an orbital selective metallic state which to our knowledge has not been previously reported in LRO.

 

Presenters

  • Patrick McArdle

    College of William & Mary

Authors

  • Patrick McArdle

    College of William & Mary

  • M.Mumtaz Qazilbash

    College of William and Mary, Department of Physics, College of William & Mary, College of William & Mary

  • Fei-Ting Huang

    Rutgers University, New Brunswick

  • Sang-Wook Cheong

    Rutgers University, New Brunswick, Rutgers University

  • Junjie Yang

    New Jersey Inst of Tech