Resonant electronic A<sub>2g</sub> Raman scattering between the Weyl bands in Co<sub>3</sub>Sn<sub>2</sub>S<sub>2</sub>

ORAL

Abstract

Co3Sn2S2 is a semimetal with a ferromagnetic transition at TC = 175 K. The strongly coupled Raman-active A1g phonon exhibits a distinct maximum of the line width Γ (FWHM) and the Fano asymmetry parameter 1/|q| at TC. Density functional theory (DFT) calculations  explain the related reduction of the electronic density of states (DOS) at the Fermi energy resulting from the band splitting. Below TC, the electronic Raman spectra in A2g symmetry show an isolated broad peak centered at 0.2 eV. Electronic excitations in the chiral A2g symmetry require a spin flip and, thus, can only occur between the Weyl bands with spin-momentum locking. We show that resonant excitations between the lower and the upper Weyl bands through an intermediate p band reproduce the spectra semi-quantitatively as long as the Weyl points are sufficiently close to the Fermi surface. This proximity is in full agreement with the motion of the Weyl points in momentum space driven by the strongly coupling A1g phonon as predicted by our DFT simulations.

*This work is supported by the National Natural Science Foundation of China (Grant No. 12474473), the National Key Basic Research Program of China (Grant Nos. 2024YFB4007301 and No. 2024YFF0727100), the Deutsche Forschungsgemeinschaft (DFG), Projekt-IDs 107745057 and  401741989 and by BaCaTeC under grant number A3 [2022-2]. G.H. and D.J. would like to thank the Alexander von Humboldt Foundation for a research fellowship and a Feodor Lynen postdoctoral fellowship, respectively. The work for sample synthesis and characterization was supported by grants from the Informatization Plan of the Chinese Academy of Sciences (CAS-WX2021SF-0102), and the Synergetic Extreme Condition User Facility (SECUF). Work at SLAC and Stanford University (M.K., D.J., E.M.B, B.M., T.P.D.) was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, under Contract No. DE-AC02-76SF00515. The computational results utilized the resources of the National Energy Research Scientific Computing Center (NERSC), a U.S. Department of Energy, Office of Science User Facility, using NERSC award BES-ERCAP0031424.

Publication: submitted to Phys. Rev. B (arXiv:2401.14734)

Presenters

  • Rudi U Hackl

    • IFW-Dresden

Authors

  • Rudi U Hackl

    • IFW-Dresden
  • Ge He

    • Beijing Institute of Technology
  • Z.-C. Xu

    • IOP, CAS, Beijing
  • Malhar Kute

    • Stanford University
  • Emily M. Been

    • University of California, Los Angeles
  • Leander Peis

    • IFW Dresden
  • Ramona Stumberger

    • Robert Bosch GmbH
  • Andreas Baum

    • Mynaric
  • Daniel Jost

    • Stanford University
  • Brian Moritz

    • SLAC National Accelerator Laboratory
  • Thomas P Devereaux

    • Stanford University