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ELECTRONIC STRUCTURES OFLa0.7Ca0.3MnO3ANDLa0.7Ce0.3MnO3BY X-RAY ABSORPTION SPECTROSCOPY

Author

Listed:
  • K. ASOKAN

    (Department of Physics, Tamkang University, Tamsui 251, Taiwan, R.O.C.)

  • K. V. R. RAO

    (Department of Physics, Tamkang University, Tamsui 251, Taiwan, R.O.C.)

  • J. C. JAN

    (Department of Physics, Tamkang University, Tamsui 251, Taiwan, R.O.C.)

  • J. W. CHIOU

    (Department of Physics, Tamkang University, Tamsui 251, Taiwan, R.O.C.)

  • W. F. PONG

    (Department of Physics, Tamkang University, Tamsui 251, Taiwan, R.O.C.)

  • RAVI KUMAR

    (Nuclear Science Centre, Aruna Asaf Ali Marg, New Delhi-110 067, India)

  • SHAHID HUSAIN

    (Department of Physics, Aligarh Muslim University, Aligarh-202002, India)

  • J. P. SRIVASTAVA

    (Department of Physics, Aligarh Muslim University, Aligarh-202002, India)

Abstract

Electronic structures of hole-doped and electron hole-doped manganites,La0.7Ca0.3MnO3andLa0.7Ce0.3MnO3, have been elucidated by X-ray absorption near-edge structure (XANES) spectra of OK- and MnL3,2-edges. In the electron-doped system,La0.7Ce0.3MnO3, the spectral features of OK-edge spectra are shifted by ~ 1 eV towards the higher energy side and reduction of Mn valency from4+and3+to3+and2+is expected when compared to hole-doped manganite. The XANES of CeM5,4-edges indicates a tetravalent state for Ce, similar to that inCeO2.Ce4+is incorporated into the lattice ofLaMnO3, resulting in the modification ofMnO6octahedra and also indicating strong hybridization of Ce 5d and/or Ce 4f states with O 2p states.

Suggested Citation

  • K. Asokan & K. V. R. Rao & J. C. Jan & J. W. Chiou & W. F. Pong & Ravi Kumar & Shahid Husain & J. P. Srivastava, 2002. "ELECTRONIC STRUCTURES OFLa0.7Ca0.3MnO3ANDLa0.7Ce0.3MnO3BY X-RAY ABSORPTION SPECTROSCOPY," Surface Review and Letters (SRL), World Scientific Publishing Co. Pte. Ltd., vol. 9(02), pages 1053-1057.
  • Handle: RePEc:wsi:srlxxx:v:09:y:2002:i:02:n:s0218625x02003330
    DOI: 10.1142/S0218625X02003330
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