Bond Geometry and Phase Transition Mechanism of H-Bonded Ferroelectrics

A. Bussmann-Holder and K. H. Michel
Phys. Rev. Lett. 80, 2173 – Published 9 March 1998
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Abstract

Taking into account the bilinear coupling between the tunneling protons and the displacements of the electron shells of the surrounding PO4 groups, we present a new model of hydrogen-bonded ferroelectrics. The model is an extension of both the tunneling model and the nonlinear polarizability model and includes the geometrical aspects of the hydrogen bond. It leads to a structural phase transition and describes the isotope effect due to the substitution H/D in KH2PO4 and the pressure dependence.

  • Received 6 October 1997

DOI:https://doi.org/10.1103/PhysRevLett.80.2173

©1998 American Physical Society

Authors & Affiliations

A. Bussmann-Holder

  • Max-Planck-Institut für Festkörperforschung, D-70506 Stuttgart, Germany

K. H. Michel

  • Departement Natuurkunde, Universiteit Antwerpen UIA, B-2610 Wilrijk, Belgium

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Vol. 80, Iss. 10 — 9 March 1998

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