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Hund's coupling governed orbital-selective superconductivity in Ba1−xKxFe2As2

Elena Corbae, Rong Zhang, Cong Li, Kunihiro Kihou, Chul-Ho Lee, Makoto Hashimoto, Thomas Devereaux, Oscar Tjernberg, Egor Babaev, Dung-Hai Lee, Vadim Grinenko, Donghui Lu, Zhi-Xun Shen

DOI 10.1103/yry8-qdm6 · Physical Review B

T1

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Abstract

Understanding how strong electronic correlations shape superconductivity remains a central challenge in quantum materials. In multiorbital systems, correlations driven by Hund's coupling can differentiate the behavior of individual orbitals, producing the so-called Hund's metal state. How such orbital-selectivity also governs superconducting pairing, however, has remained largely unexplored experimentally. Here we use high-resolution angle-resolved photoemission spectroscopy to systematically map the superconducting gap structure across the phase diagram of the representative iron-based superconductor Ba1−xKxFe2As2. We find that superconductivity evolves in a strongly orbital-dependent manner: the gap associated with the dxy orbital collapses beyond optimal doping while pairing on the dxz/dyz orbitals persists. This behavior mirrors the orbital-selective correlations observed in the normal state and reveals a direct connection between Hund's metal physics and the superconducting pairing landscape. Our results demonstrate that superconducting gaps themselves can serve as a sensitive probe of orbital-dependent correlations and suggest that Hund's coupling plays a central role in shaping pairing in multiorbital superconductors.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ba1-xKxFe2As2

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36.4Pressure not reportedunknown
Ba1-xKxFe2As2

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

25.8Pressure not reportedunknown
Ba1-xKxFe2As2

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

12Pressure not reportedunknown
Ba1-xKxFe2As2

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5.5Pressure not reportedunknown
KFe2As2

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5.5Pressure not reportedunknown
RbFe2As2

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—Pressure not reportedunknown

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