Structural evolution and polar order in Sr1xBaxTiO3

C. Ménoret, J. M. Kiat, B. Dkhil, M. Dunlop, H. Dammak, and O. Hernandez
Phys. Rev. B 65, 224104 – Published 28 May 2002
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Abstract

We perform a combination of diffraction and diffusion of neutron and high-resolution x-ray experiments on the Sr1xBaxTiO3 system as well as dielectric susceptibility and polarization measurements. We show the SrTiO3-type antiferrodistortive phase up to a concentration of barium xc0.094: the progressive substitution of Sr by Ba leads to a monotonic decrease and to a vanishing of the oxygen octahedra tilting. The critical concentration xc separates the phase diagram in two regions, one with a sole antiferrodistortive phase transition (x<xc) and one with a succession of three BaTiO3-type ferroelectric phase transitions (x>xc). Inside the nonferroelectric antiferrodistortive phase a local polarization is observed, with a magnitude which is comparable to the values of the spontaneous polarization observed in the ferroelectric phases of the rich in barium-compounds. In these compounds a relative shift of Ti and Ba from the oxygen skeleton is measured and the spontaneous (long-range) polarization calculated from structural refinements. Its concentration and temperature evolution is in qualitative agreement with the values deduced from our dielectric susceptibility study.

  • Received 18 December 2001

DOI:https://doi.org/10.1103/PhysRevB.65.224104

©2002 American Physical Society

Authors & Affiliations

C. Ménoret1, J. M. Kiat1,2, B. Dkhil1, M. Dunlop1, H. Dammak1, and O. Hernandez3

  • 1Laboratoire Structures, Propriétés et Modélisation des Solides, UMR 8580 CNRS, Ecole Centrale Paris, Grande Voie des Vignes, 92295 Châtenay-Malabry Cedex, France
  • 2Laboratoire Léon Brillouin, CE Saclay, 91191 Gif-sur-Yvette Cedex, France
  • 3Laboratoire de Chimie du Solide et Inorganique Moléculaire, UMR 6511 CNRS, Institut de Chimie, Université de Rennes 1, Avenue du Général Leclerc, 35042 Rennes, France

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Vol. 65, Iss. 22 — 1 June 2002

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