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Comparison of Ferroelectricity in Isomorphic Lithium Niobate and Lithium Tantalate

M. E. Lines

  • Bell Telephone Laboratories, Murray Hill, New Jersey 07974

Phys. Rev. B 2, 698 – Published 1 August, 1970

DOI: https://doi.org/10.1103/PhysRevB.2.698

Abstract

The statistical theory for ferroelectricity developed by the author in an earlier series of papers is used to interpret the dielectric properties of LiNbO3 and to compare the findings with those obtained in the earlier papers for LiTaO3. After evaluating and comparing the microscopic parameters which control the ferroelectric behavior of the two systems, it becomes evident that the major difference between their ferroelectric properties, particularly as regards the Curie temperature, centers around the greater covalency and greater strength of the tantalum-oxygen (compared with the niobium-oxygen) bond. The spontaneous polarization for both salts is found to be 45% ionic, 55% electronic; ionic charges of +1.4 and +0.8 electronic units are calculated for the formal-charge-(+5) ions niobium and tantalum, respectively.

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