Anisotropic hybridization in CeRhSn
The optical conductivity $σ(ω,T)$ of CeRhSn was studied by broadband infrared spectroscopy. Temperature-dependent spectral weight transfer occurs over high energy ($0.8\,$eV) and temperature (${\sim}500\,$K) scales, classifying CeRhSn as a mixed valent compound. The optical conductivity reveals a substantial anisotropy in the electronic structure. Renormalization of $σ(ω,T)$ occurs as a function of temperature to a coherent Kondo state with concomitant effective mass generation. Associated spectroscopic signatures were reproduced remarkably well by the combination of density functional theory and dynamical mean field theory using a momentum-independent self energy. The theory shows that the anisotropy for energies $>10\,$meV is mainly driven by the bare three-dimensional electronic structure that is renormalized by local electronic correlations. The possible influence of magnetic frustration and quantum criticality is restricted to lower energies.