Thermodynamics of oxygen ordering in YBa2Cu3Oz

L. T. Wille, A. Berera, and D. de Fontaine
Phys. Rev. Lett. 60, 1065 – Published 14 March 1988
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Abstract

The ordering in the Cu-O basal plane of YBa2Cu3Oz is investigated as a function of oxygen content and temperature. A phase diagram is calculated by application of the cluster variation method to an asymmetric two-dimensional Ising model. The interaction parameters selected guarantee the stability of the experimentally observed double-cell structure around z=6.5. The transition temperatures at various oxygen partial pressures are in good agreement with experiment. The pair probabilities along the Cu-O chains show a plateau with varying oxygen concentration, not unlike the dependence of Tc on oxygen content.

  • Received 29 December 1987

DOI:https://doi.org/10.1103/PhysRevLett.60.1065

©1988 American Physical Society

Authors & Affiliations

L. T. Wille, A. Berera, and D. de Fontaine

  • Materials and Chemical Sciences Division, Lawrence Berkeley Laboratory, Berkeley, California 94720; Department of Physics, University of California, Berkeley, California 94720; and Department of Materials Science and Mineral Engineering, University of California, Berkeley, California 94720

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Vol. 60, Iss. 11 — 14 March 1988

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