Structural, magnetic, and heat-capacity studies on Zn- and Ga-substituted PrBa2Cu3O7δ

S. K. Malik, H. Jhans, S. K. Dhar, V. P. S. Awana, W. B. Yelon, J. J. Rhyne, Ram Prasad, and N. C. Soni
Phys. Rev. B 52, 13006 – Published 1 November 1995
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Abstract

The compound PrBa2Cu3O7δ is not superconducting and exhibits antiferromagnetic ordering of the Pr moments with Néel temperature TN of ∼17 K. We have carried out magnetic, heat-capacity, and neutron-diffraction structural studies on Zn- and Ga-substituted PrBa2Cu3O7δ. The Zn and Ga dopants presumably substitute at the plane and the chain Cu sites, respectively. Our measurements reveal that TN is reduced in both cases; the reduction being faster for Ga substitution than for Zn substitution. For 10 at. % Zn substitution TN is ∼15–16 K, while for the same substitution level of Ga it is ∼12–14 K. It is rather unusual that the plane-site substitution has relatively less effect on TN than the chain-site substitution. From neutron-diffraction studies the cause of such contrasting behavior may be understood in terms of changed planar Cu-O2 and Pr-O2 bond lengths. The electronic specific-heat coefficient γ of the substituted samples is found to be large as in the parent PrBa2Cu3O7δ compound.

  • Received 8 June 1995

DOI:https://doi.org/10.1103/PhysRevB.52.13006

©1995 American Physical Society

Authors & Affiliations

S. K. Malik, H. Jhans, S. K. Dhar, and V. P. S. Awana

  • Tata Institute of Fundamental Research, Bombay 400005, India

W. B. Yelon and J. J. Rhyne

  • University of Missouri Research Reactor, Columbia, Missouri 65211

Ram Prasad and N. C. Soni

  • Bhabha Atomic Research Center, Trombay, Bombay 400085, India

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Vol. 52, Iss. 17 — 1 November 1995

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