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From high Tc to low Tc: Multiorbital effects in transition metal oxides

Michael Klett1,*, Tilman Schwemmer1,*, Sebastian Wolf2, Xianxin Wu3,4, David Riegler1, Andreas Dittmaier1, Domenico Di Sante5,6, Gang Li7,8, Werner Hanke1 et al.

Stephan Rachel2,† and Ronny Thomale1,‡

  • 1Institute for Theoretical Physics, University of Wuerzburg, D-97074 Wuerzburg, Germany
  • 2School of Physics, University of Melbourne, Parkville, Victoria 3010, Australia
  • 3Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany
  • 4CAS Key Laboratory of Theoretical Physics, Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing 100190, China
  • 5Department of Physics and Astronomy, University of Bologna, Bologna, Italy
  • 6Center for Computational Quantum Physics, Flatiron Institute, New York, NY 10010, USA
  • 7School of Physical Science and Technology, ShanghaiTech University, Shanghai 201210, China
  • 8ShanghaiTech Laboratory for Topological Physics, ShanghaiTech University, Shanghai 201210, China

  • *These authors contributed equally to this work.
  • †stephan.rachel@unimelb.edu.au
  • ‡rthomale@physik.uni-wuerzburg.de

Phys. Rev. B 104, L100502 – Published 14 September, 2021

DOI: https://doi.org/10.1103/PhysRevB.104.L100502

Abstract

Despite the structural resemblance of certain cuprate and nickelate parent compounds there is a striking spread of Tc among such transition metal oxide superconductors. We adopt a minimal two-orbital eg model which covers cuprates and nickelate heterostructures in different parametric limits, and analyze its superconducting instabilities. The joint consideration of interactions, doping, fermiology, and in particular the eg orbital splitting allows us to explain the strongly differing pairing propensities in cuprate and nickelate superconductors.

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