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    Angle-resolved spectroscopy study of Ni-based superconductor SrNi2As2

    L.-K. Zeng1, P. Richard1,2,*, A. van Roekeghem1,3, J.-X. Yin1, S.-F. Wu1, Z. G. Chen1, N. L. Wang4,2, S. Biermann3,5,6, T. Qian1,2,† et al.

    H. Ding1,2,‡

    • 1Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China
    • 2Collaborative Innovation Center of Quantum Matter, Beijing, China
    • 3Centre de Physique Théorique, Ecole Polytechnique, CNRS-UMR 7644, Université Paris-Saclay, 91128 Palaiseau, France
    • 4International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, China
    • 5Collège de France, 11 place Marcelin Berthelot, 75005 Paris, France
    • 6European Theoretical Synchrotron Facility, Europe

    • *p.richard@iphy.ac.cn
    • †tqian@iphy.ac.cn
    • ‡dingh@iphy.ac.cn

    Phys. Rev. B 94, 024524 – Published 29 July, 2016

    DOI: https://doi.org/10.1103/PhysRevB.94.024524

    Abstract

    We performed an angle-resolved photoemission spectroscopy study of the Ni-based superconductor SrNi2As2. Electron and hole Fermi surface pockets are observed, but their different shapes and sizes lead to very poor nesting conditions. The experimental electronic band structure of SrNi2As2 is in good agreement with first-principles calculations after a slight renormalization (by a factor 1.1), confirming the picture of Hund's exchange-dominated electronic correlations decreasing with increasing filling of the 3d shell in the Fe-, Co-, and Ni-based compounds. These findings emphasize the importance of Hund's coupling and 3d-orbital filling as key tuning parameters of electronic correlations in transition-metal pnictides.

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