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Transport properties of the oxides Y1−xPrxBa2Cu3O7−δ (0≤x≤1): Effects of band filling and lattice distortion on superconductivity

A. P. Gonçalves, I. C. Santos, E. B. Lopes, R. T. Henriques, M. Almeida, M. O. Figueiredo

DOI 10.1103/PhysRevB.37.7476 · Physical Review B

T1

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Abstract

The oxides with composition Y1−xPrxBa2(Cu3O7−δ)(0≤x≤1) 7-δ (0≤x≤1) are characterized by x-ray diffraction, resistivity (ρ) and thermoelectric power (S) measurements. X-ray diffraction shows an orthorhombically distorted perovskite structure for all compositions, the pseudotetragonality increasing with x. The substitution of the tetravalent Pr for the trivalent Y atom increases the band filling in these materials. As a consequence, the superconducting transition temperature is progressively decreased with increasing x, and S significantly increases. Thermopower and resistivity measurements indicate that these oxides have relatively narrow bands and that the electronic correlations dominate their properties.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
YBa2Cu3O7-δ

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92.6Pressure unresolvedmidpoint
Y0.95Pr0.05Ba2Cu3O7-δ

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91Pressure unresolvedmidpoint
Y0.9Pr0.1Ba2Cu3O7-δ

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88.6Pressure unresolvedmidpoint
Y0.8Pr0.2Ba2Cu3O7-δ

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76.4Pressure unresolvedmidpoint
Y0.7Pr0.3Ba2Cu3O7-δ

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60.5Pressure unresolvedmidpoint
Y0.6Pr0.4Ba2Cu3O7-δ

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44Pressure unresolvedmidpoint
Y0.5Pr0.5Ba2Cu3O7-δ

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28.7Pressure unresolvedmidpoint

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