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Effect of doping on structural and superconducting properties in Ca1−xNaxFe2As2 single crystals (x=0.5, 0.6, 0.75)

N. Haberkorn, B. Maiorov, M. Jaime, I. Usov, M. Miura, G. F. Chen, W. Yu, L. Civale

DOI 10.1103/PhysRevB.84.064533 · Physical Review B

T1

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Abstract

We study the correlation between crystalline structure and superconducting properties in Na-doped Ca1−xNaxFe2As2 single crystals for three chemical compositions (x = 0.5, 0.6, 0.75). We find the maximum superconducting transition temperature Tc ∼ 33.4 K at x ∼ 0.75. The Na substitution causes the decrease of the a-b crystallographic axes and the increase of the c axis in the tetragonal phase. The single crystals show perfect diamagnetism, indicating full superconducting volume. The anisotropy ratio for the upper critical field near the superconducting transition temperature is γ = 1.85 ± 0.05, independently of the Na content. A narrow vortex liquid phase was detected in the sample with highest Tc (x = 0.75), consistent with the expectations based on a Lindemann criterion. The analysis of the critical currents shows no evidence of correlated pinning and indicates that the pinning arises from a combination of several mechanisms. At low fields, pinning by random nanoparticles dominates. At higher fields, a small and field independent Jc in the optimally doped crystal may originate in the simultaneous presence of sparse large nanoparticles and a much denser distribution of smaller particles, with the sparse pins producing a caging effect that constrains the volume of the vortex bundle associated with the denser and weaker defects.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ca1-xNaxFe2As2

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33.4Pressure not reportedonset
Ca1-xNaxFe2As2

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19.4Pressure not reportedonset
LaFeAsO(F)

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26Pressure not reportedunknown
CaFe2As2

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12Pressure not reportedunknown

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