Fig. 2: Mid-IR peaks compared to the band calculations.
From: Anisotropic non-Fermi liquid and dynamical Planckian scaling of a quasi-kagome Kondo lattice system
a Band structure and density of states (DOS) of CeRhSn by the LDA calculation with spin-orbit interaction. b Crystal structure of CeRhSn with a quasi-kagome Ce lattice in the basal plane. Rh atoms have two different sites, namely Rh1 and Rh2, corresponding to the different densities of states shown in (a). c The first Brillouin zone and high symmetry points of CeRhSn. d Calculated σ1(ω) spectra for E∥a (red solid line) and E∥c (blue dashed line) compared with the experimentally obtained σ1(ω) spectra after subtraction of the Drude component shown in Fig. S2 in the Supplementary information.
