Electronic structure in the band gap of lightly doped SrTiO3 by high-resolution x-ray absorption spectroscopy

T. Higuchi, T. Tsukamoto, K. Kobayashi, Y. Ishiwata, M. Fujisawa, T. Yokoya, S. Yamaguchi, and S. Shin
Phys. Rev. B 61, 12860 – Published 15 May 2000
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Abstract

The electronic structure of lightly Nb-doped SrTiO3 has been investigated using high resolution x-ray absorption spectroscopy (XAS). Below the O 1s threshold, XAS spectra show two features due to empty states whose energy positions match with those of the 3d photoemission spectra in the band gap energy region of the parent undoped SrTiO3. Similar features are also observed in lightly La-doped SrTiO3. These features exhibit systematic temperature dependence, which is well explained by the Fermi-Dirac distribution function. This indicates that the two features in the band gap are real bulk states such as simple donor states.

  • Received 3 May 1999

DOI:https://doi.org/10.1103/PhysRevB.61.12860

©2000 American Physical Society

Authors & Affiliations

T. Higuchi and T. Tsukamoto

  • Department of Applied Physics, Science University of Tokyo, Shinjuku-ku, Tokyo 162-0825, Japan

K. Kobayashi

  • National Institute of Materials and Chemical Research, Tsukuba 305-8565, Japan

Y. Ishiwata, M. Fujisawa, and T. Yokoya

  • Institute for Solid State Physics, University of Tokyo, Minato-ku, Tokyo 106-8666, Japan

S. Yamaguchi

  • Department of Materials Science and Engineering, Nagoya Institute of Technology, Shouwa-ku, Nagoya 466-8555, Japan

S. Shin

  • Institute for Solid State Physics, University of Tokyo, Minato-ku, Tokyo 106-8666, Japan
  • RIKEN, sayo-gun, Hyogo 679-5143, Japan

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Vol. 61, Iss. 19 — 15 May 2000

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