Structural, magnetic, and heat-capacity studies on Zn- and Ga-substituted PrBa2Cu3O7-δ

Malik, S. K. ; Jhans, H. ; Dhar, S. K. ; Awana, V. P. S. ; Yelon, W. B. ; Rhyne, J. J. ; Prasad, Ram ; Soni, N. C. (1995) Structural, magnetic, and heat-capacity studies on Zn- and Ga-substituted PrBa2Cu3O7-δ Physical Review B, 52 (17). pp. 13006-13012. ISSN 0163-1829

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Official URL: http://prb.aps.org/abstract/PRB/v52/i17/p13006_1

Related URL: http://dx.doi.org/10.1103/PhysRevB.52.13006

Abstract

The compound PrBa2Cu3O7-δ is not superconducting and exhibits antiferromagnetic ordering of the Pr moments with Neel temperature TN of ~17 K. We have carried out magnetic, heat-capacity, and neutron-diffraction structural studies on Zn- and Ga-substituted PrBa2Cu3O7-δ. 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 ~15-16K, 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 PrBa2Cu3O7-δ compound.

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