Electronic structure and Evolution of Orbital State in Metallic Ca$_{2-x}$Sr$_x$RuO$_4$

ORAL

Abstract

We investigated electronic structure of a layered Ca$_{2-x}$ Sr$_x$RuO$_4$ in a metallic regime (0.15 $\le$ x $\le$ 2.0) using polarization dependent O 1s x-ray absorption spectroscopy. The spectrum shows strong variation with the polarization especially in Ru 4d region, which enables us to identify the electronic states. The spectral line shape gradually changes with increase of Sr concentration, and agrees well with the unrestricted Hartree-Fock analysis. The analysis suggests evolution of the orbital states and provides clues for how the lattice distortion affects the orbital occupations.

–

Authors

  • Han-Jin Noh

    Center for Strongly Correlated Materials Research, Seoul National University, SNU/POSTECH

  • S.-J. Oh

    School of Physics and CSCMR, SNU, SNU

  • B.-G. Park

    POSTECH

  • J.-Y. Kim

    Dept.of Physics, POSTECH, KOREA, PAL

  • H.-D. Kim

    PAL

  • J.-H. Park

    Department of Physics, Pohang University of Science and Technology, POSTECH

  • T. Mizokawa

    U. of Tokyo

  • L. H. Tjeng

    U. zu Koln

  • H.-J. Lin

    NSRRC

  • C. T. Chen

    NSRRC

  • S. Schuppler

    ANKA

  • S. Nakatsuji

    Kyoto U.

  • H. Fukazawa

    Kyoto U.

  • Y. Maeno

    Kyoto U.