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Strong- to weak-coupling superconductivity in high-Tc bismuthates: Revisiting the phase diagram via μSR

T. Shang, D. J. Gawryluk, M. Naamneh, Z. Salman, Z. Guguchia, M. Medarde, M. Shi, N. C. Plumb, T. Shiroka

DOI 10.1103/PhysRevB.101.014508 · Physical Review B

T1

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Abstract

Several decades after the discovery of superconductivity in bismuthates, the strength of their electron-phonon coupling and its evolution with doping remain puzzling. To clarify these issues, polycrystalline hole-doped Ba1−xKxBiO3 (0.1≤x≤0.6) samples were systematically synthesized and their bulk and microscopic superconducting properties were investigated by means of magnetic susceptibility and muon-spin rotation and relaxation (μSR), respectively. The phase diagram of Ba1−xKxBiO3 was reliably extended up to x=0.6, which is still found to be a bulk superconductor. The lattice parameter a increases linearly with K content, implying a homogeneous chemical doping. The low-temperature superfluid density, measured via transverse-field μSR, indicates an isotropic fully gapped superconducting state with zero-temperature gaps Δ0/kBTc=2.15, 2.10, and 1.75, and magnetic penetration depths λ0=219, 184, and 279 nm for x=0.3, 0.4, and 0.6, respectively. A change in the superconducting gap, from a nearly ideal BCS value (1.76kBTc in the weak-coupling case) in the overdoped x=0.6 region, to much higher values in the optimally doped case, implies a gradual decrease in electron-phonon coupling with doping.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ba1-xKxBiO3

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29.5Pressure not reportedonset
Ba1-xKxBiO3

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26.5Pressure not reportedonset
Ba1-xKxBiO3

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10.3Pressure not reportedonset
Ba1-xKxBiO3

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28.9Pressure not reportedonset
Ba1-xKxBiO3

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25.5Pressure not reportedonset
Ba1-xKxBiO3

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

9.1Pressure not reportedonset
Ba1-xKxBiO3

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34Pressure not reportedunknown
BaBi1-yPbyO3

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—Pressure not reportedunknown

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