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Multigap superconductivity in single crystals of Ba0.65Na0.35Fe2As2: A calorimetric investigation

A. K. Pramanik, M. Abdel-Hafiez, S. Aswartham, A. U. B. Wolter, S. Wurmehl, V. Kataev, B. Büchner

DOI 10.1103/PhysRevB.84.064525 · Physical Review B

T1

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Abstract

We investigate the electronic properties and the superconducting gap characteristics of a single crystal of hole-doped 122 Fe-pnictide Ba0.65Na0.35Fe2As2 by means of specific-heat measurements. The specific heat exhibits a pronounced anomaly around the superconducting transition temperature Tc = 29.4 K and a small residual part at low temperature. In a magnetic field of 90 kOe, the transition is broadened and Tc is lowered insignificantly by an amount ∼1.5 K. We estimate a high electronic coefficient in the normal state with a value 57.5 mJ mol−1 K−2, being consistent with hole-doped 122 compounds. The temperature-dependent superconducting electronic specific heat cannot be described with single-gap BCS theory under the weak-coupling approach. Instead, our analysis implies a presence of two s-wave-like gaps with magnitudes Δ1(0)/kBTc = 1.06 and Δ2(0)/kBTc = 2.08 with respective weights of 48% and 52%. While our results have qualitative similarities with other hole-doped 122 materials, the gap's magnitude and their ratio are quite different.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ba0.65Na0.35Fe2As2

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29.4Pressure not reportedonset
Ba0.65Na0.35Fe2As2

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29.7Pressure not reportedmidpoint
Ba0.6K0.4Fe2As2

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—Pressure not reportedunknown
BaFe1.85Co0.15As2

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

—Pressure not reportedunknown

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