Anomalous electron-phonon coupling in kagome ferromagnetic Weyl semimetal Co3_3Sn2_2S2_2

Abstract

We present results of a Raman scattering study of the Kagome ferromagnet Co3_3Sn2_2S2_2, with a focus on electronic and phononic excitations and their interplay. In addition, the electronic band structure is analyzed theoretically, enabling a semi-quantitative explanation of the spectra. A prominent feature in the electronic spectra is a redistribution of spectral weight from low to high energies starting at the Curie temperature Tc. The Raman intensity is suppressed below approximately 1000cm1^{-1} and increases above to a peak at 2000 cm1^{-1} in all symmetries. Two Raman active phonon modes are identified in A1g_{1g} and Eg_g symmetry. The A1g_{1g} phonon couples strongly to the electronic continuum as indicated by the asymmetric Fano-type line shape. The asymmetry depends non-monotonically on temperature and is maximal close to the magnetic transition. In the limit T0T\to 0 the phonon is nearly symmetric. The evolution of the coupling strength and the electronic continuum as a function of temperature is attributed to a band splitting induced by the ferromagnetic phase transition which substantially reduces the DOS towards T=0T=0. The 3dz23d_{z^2} electrons of the Co atoms in the crystal field modulated by the A1g_{1g} phonon are implied to be a critical component contributing to the strong electron-phonon coupling of that phonon. These results allow a comprehensive understanding of the bulk band structure evolution as a function of temperature in Co3_3Sn2_2S2_2, offering key insights for further studies of the driving force behind the long-range magnetic order and novel topological states in this compound.Comment: 9 pages, 4 figure

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