ARPES investigation of the electronic properties of PdCoO$_{2}$

ORAL

Abstract

The triangular-lattice layered cobaltates have emerged as an exciting new correlated electron system.~ Although tremendous progress has been made with Sodium Cobaltate (Na$_{x}$CoO$_{2})$ there still remain disputes, most notably, the precise Fermi surface topology.~ In order to gain another perspective, we have studied a related compound, Palladium Cobaltate (PdCoO$_{2})$. This is a chemically stable metallic oxide that can be prepared with very high purity, allowing us to study a clean system that lacks the complications introduced by doping in Na$_{x}$CoO$_{2}$. We present the first ARPES measurements on PdCoO$_{2}$, focusing on determining the Fermi surface topology, comparing observed band structure to theory, and making connections with bulk measurements.

*This work is supported by DOE Office of Science, Division of Materials Science, with contract DE-FG03-01ER45929-A001 and NSF grant DMR-0604701.

Authors

  • I.M. Vishik

    • Stanford University
  • W.S. Lee

    • Stanford University
    • Stanford Univeristy
  • H. Takatsu

    • Kyoto University
  • D.H. Lu

    • Stanford university
  • R. G. Moore

    • Stanford University
    • University of Tennessee, Knoxville, TN 37996
  • Y. Maeno

    • Kyoto University
  • Z.-X. Shen

    • Stanford University
    • Geballe Laboratory for Advanced Materials, Stanford University
    • SSRL, Stanford