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Optical Properties of Perovskite Oxides in Their Paraelectric and Ferroelectric Phases

M. DiDomenico, Jr. and S. H. Wemple

  • Bell Telephone Laboratories, Murray Hill, New Jersey

Phys. Rev. 166, 565 – Published 10 February, 1968

DOI: https://doi.org/10.1103/PhysRev.166.565

Abstract

The optical-absorption characteristics of the perovskite oxides BaTiO3, KTaO3, and KTa0.65Nb0.35O3 (KTN) are reported in the vicinity of the interband absorption edge, and, in the case of semiconducting KTN, in the near infrared where donor photo-ionization absorption dominates. The large optical-absorption anisotropies observed in the ferroelectric phases of BaTiO3 and KTN are shown to be related to shifts in conduction-band valleys by using a many-valley model with three valley minima at the zone boundary along the 100 directions. The two valleys lying along axes perpendicular to the direction of the spontaneous polarization Ps are raised in energy by an amount ΔEPs2 relative to the valley parallel to Ps, where ΔE=2.2Ps2 eV for KTN and ΔE=1.5Ps2 eV for BaTiO3 (Ps is in C/m2). In the case of KTN the valley energy shifts are found to be consistent with electrical-conductivity anisotropy data. The interband-absorption-edge data are found to show an exponential Urbach tail in all three materials up to absorption coefficients of at least 103 cm1. The band-edge results for BaTiO3 are in disagreement with existing published data. The donor photo-ionization data in semiconducting KTN and the attendant large dichroism are shown to be governed by a simple f sum rule.

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