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  • Letter

Electronic and dynamical properties of CeRh2As2: Role of Rh2As2 layers and expected orbital order

Andrzej Ptok1,*, Konrad J. Kapcia2, Paweł T. Jochym1, Jan Łażewski1, Andrzej M. Oleś3,4, and Przemysław Piekarz1,†

  • 1Institute of Nuclear Physics, Polish Academy of Sciences, W. E. Radzikowskiego 152, PL-31342 Kraków, Poland
  • 2Faculty of Physics, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 2, PL-61614 Poznań, Poland
  • 3Institute of Theoretical Physics, Jagiellonian University, Profesora Stanisława Łojasiewicza 11, PL-30348 Kraków, Poland
  • 4Max Planck Institute for Solid State Research, Heisenbergstrasse 1, D-70569 Stuttgart, Germany

  • *aptok@mmj.pl
  • †piekarz@wolf.ifj.edu.pl

Phys. Rev. B 104, L041109 – Published 21 July, 2021

DOI: https://doi.org/10.1103/PhysRevB.104.L041109

Abstract

The recently discovered heavy fermion CeRh2As2 compound crystallizes in nonsymmorphic P4/nmm symmetry, which enables the occurrence of topological protection. Experimental results show that this material exhibits unusual behavior, which is manifested by the appearance of two superconducting phases. In this Letter, we uncover and discuss the role of Rh2As2 layers and their impact on the electronic and dynamical properties of the system. The location of Ce atoms between two nonequivalent layers allows for the realization of orbital order. We point out that the electronic band structure around the Fermi level is associated mostly with Ce 4f and Rh 4d orbitals and suggest the occurrence of the Lifshitz transition induced by an external magnetic field. We discuss also the role played by the f−d orbital hybridization in the electronic band structure.

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