Resistive and magnetic studies of Nd1Ba2Cu3O7δ and Pr1Ba2Cu3O7δ

Abstract
We report resistivity, structural, and magnetic susceptibility [χspin(T)] measurements for the compounds Pr1 Ba2 Cu3 O7δ and Nd1 Ba2 Cu3 O7δ. The Nd compound is superconducting with an onset transition temperature of 90 K, while the Pr compound is semiconducting above 4 K. The lattice parameters for these two materials have been determined using x-ray diffraction techniques, and both appear to be tetragonal, although the Nd1 Ba2 Cu3 O7δ compound may exhibit some orthorhombic splitting. The high-temperature effective moments in the two systems are within a few percent of the free-ion moments. In each case the presence of significant curvature in the inverse susceptibility versus T behavior on the scale of 100 K suggests the presence of crystalline electric field splittings on the same energy scale. For the Pr compound this is further confirmed by a finite value for χspin(0) and a residual large constant term at high temperatures. The possible origin of semiconducting behavior as compared with superconducting behavior in the Nd and other rare-earth compounds is discussed in terms of differences in charge-carrier density and possible role of valence fluctuations among Pr rare-earth ions.