Variation of the Electronic Structure in Systematically Synthesized Sr2MO4 (M=Ti, V, Cr, Mn, and Co)

J. Matsuno, Y. Okimoto, M. Kawasaki, and Y. Tokura
Phys. Rev. Lett. 95, 176404 – Published 19 October 2005

Abstract

We have systematically synthesized single-crystalline thin films of layered perovskites Sr2MO4 (M=Ti, V, Cr, Mn, and Co) which cannot be obtained in a form of bulk crystal apart from M=Mn. The two-dimensional electronic structure of these M4+ oxides, ranging from a correlated insulator to a ferromagnetic metal, has been investigated by using their optical conductivity spectra with polarizations Ec and Ec, which reveal systematic variation of the correlated charge gap, Mott-Hubbard gap, or charge-transfer gap. Temperature dependence of the gap-transition spectra is argued in the light of possible spin and/or orbital ordering.

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  • Received 1 February 2005

DOI:https://doi.org/10.1103/PhysRevLett.95.176404

©2005 American Physical Society

Authors & Affiliations

J. Matsuno1, Y. Okimoto2, M. Kawasaki2,3, and Y. Tokura1,2,4

  • 1Spin SuperStructure Project, Exploratory Research for Advanced Technology (ERATO), Japan Science and Technology Corporation, c/o AIST, Tsukuba Central 4, Tsukuba 305-8562, Japan
  • 2Correlated Electron Research Center (CERC), National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba 305-8562, Japan
  • 3Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
  • 4Department of Applied Physics, University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan

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Issue

Vol. 95, Iss. 17 — 21 October 2005

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