The iron-based superconductors (IBSs) of the recently discovered 1144 class, unlike many other IBSs, display superconductivity in their stoichiometric form and are intrinsically hole doped. The effects of chemical substitutions with electron donors are thus particularly interesting to investigate. Here, we study the effect of Co substitution in the Fe site of CaKFe4As4 single crystals on the critical temperature, on the energy gaps, and on the superfluid density by using transport, point-contact Andreev-reflection spectroscopy (PCARS), and London penetration depth measurements. The pristine compound (Tc ≃ 36 K) shows two isotropic gaps whose amplitudes (Δ1 = 1.4-3.9 meV and Δ2 = 5.2-8.5 meV) are perfectly compatible with those reported in the literature. Upon Co doping (up to ≈ 7% Co), Tc decreases down to ≃ 20 K, the spin-vortex-crystal order appears, and the low-temperature superfluid density is gradually suppressed. PCARS and London penetration depth measurements perfectly agree in demonstrating that the nodeless multigap structure is robust upon Co doping, while the gap amplitudes decrease as a function of Tc in a linear way with almost constant values of the gap ratios 2Δi/kBTc.

Superconductivity of Co-Doped CaKFe4As4 Investigated via Point-Contact Spectroscopy and London Penetration Depth Measurements / Piatti, Erik; Torsello, Daniele; Breccia, Francesca; Tamegai, Tsuyoshi; Ghigo, Gianluca; Daghero, Dario. - In: NANOMATERIALS. - ISSN 2079-4991. - ELETTRONICO. - 14:15(2024). [10.3390/nano14151319]

Superconductivity of Co-Doped CaKFe4As4 Investigated via Point-Contact Spectroscopy and London Penetration Depth Measurements

Erik Piatti;Daniele Torsello;Tsuyoshi Tamegai;Gianluca Ghigo;Dario Daghero
2024

Abstract

The iron-based superconductors (IBSs) of the recently discovered 1144 class, unlike many other IBSs, display superconductivity in their stoichiometric form and are intrinsically hole doped. The effects of chemical substitutions with electron donors are thus particularly interesting to investigate. Here, we study the effect of Co substitution in the Fe site of CaKFe4As4 single crystals on the critical temperature, on the energy gaps, and on the superfluid density by using transport, point-contact Andreev-reflection spectroscopy (PCARS), and London penetration depth measurements. The pristine compound (Tc ≃ 36 K) shows two isotropic gaps whose amplitudes (Δ1 = 1.4-3.9 meV and Δ2 = 5.2-8.5 meV) are perfectly compatible with those reported in the literature. Upon Co doping (up to ≈ 7% Co), Tc decreases down to ≃ 20 K, the spin-vortex-crystal order appears, and the low-temperature superfluid density is gradually suppressed. PCARS and London penetration depth measurements perfectly agree in demonstrating that the nodeless multigap structure is robust upon Co doping, while the gap amplitudes decrease as a function of Tc in a linear way with almost constant values of the gap ratios 2Δi/kBTc.
2024
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11583/2991541