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Anisotropic hybridization in CeRhSn

Thomas U. Böhm1, Nicholas S. Sirica1,2, Bo Gyu Jang1,3, Yu Liu1, Eric D. Bauer1, Yue Huang1, Christopher C. Homes4, Jian-Xin Zhu1, and Filip Ronning1

Phys. Rev. B 110, L121107 – Published 12 September, 2024

DOI: https://doi.org/10.1103/PhysRevB.110.L121107

Abstract

The optical conductivity σ(ω,T) of CeRhSn was studied by broadband infrared spectroscopy. Temperature-dependent spectral weight transfer occurs over high energy (0.8eV) and temperature (∼500K) 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 >10meV 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.

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