Universal Octahedral-Site Distortion in Orthorhombic Perovskite Oxides

J.-S. Zhou and J. B. Goodenough
Phys. Rev. Lett. 94, 065501 – Published 14 February 2005

Abstract

Lattice parameters of the orthorhombic perovskites RMO3 ( R=rare earth, M=Ti, V, …, Ni, and Ga) have been simulated based on the ionic MO bond length and rigid MO6/2 octahedra. Comparison with experimental data shows that the long-standing lattice-parameter anomaly generally found for the larger R3+ ions in these families is caused by a structural feature that is not revealed by the geometric tolerance factor widely used for the perovskites.

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  • Received 14 October 2004

DOI:https://doi.org/10.1103/PhysRevLett.94.065501

©2005 American Physical Society

Authors & Affiliations

J.-S. Zhou and J. B. Goodenough

  • Texas Materials Institute, ETC 9.102, University of Texas at Austin, 1 University Station, C2201, Austin, Texas 78712, USA

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Issue

Vol. 94, Iss. 6 — 18 February 2005

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