Optical study on electronic structure of the locally non-centrosymmetric CeRh$_2$As$_2$

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Main Authors: Kimura, Shin-ichi, Sichelschmidt, Jörg, Khim, Seunghyun
Format: Preprint
Published: 2021
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author Kimura, Shin-ichi
Sichelschmidt, Jörg
Khim, Seunghyun
author_facet Kimura, Shin-ichi
Sichelschmidt, Jörg
Khim, Seunghyun
contents The electronic structures of the heavy-fermion superconductor CeRh$_2$As$_2$ with the local inversion symmetry breaking and the reference material LaRh$_2$As$_2$ have been investigated by using experimental optical conductivity ($σ_1(ω)$) spectra and first-principal DFT calculations. In the low-temperature $σ_1(ω)$ spectra of CeRh$_2$As$_2$, a $4f$-conduction electron hybridization and heavy quasiparticles are clearly indicated by a mid-infrared peak and a narrow Drude peak. In LaRh$_2$As$_2$, these features are absent in the $σ_1(ω)$ spectrum, however, it can nicely be reproduced by DFT calculations. For both compounds, the combination between a local inversion symmetry breaking and a large spin-orbit (SO) interaction plays an important role for the electronic structure, however, the SO splitting bands could not be resolved in the $σ_1(ω)$ spectra due to the small SO splitting size.
format Preprint
id arxiv_https___arxiv_org_abs_2109_00758
institution arXiv
publishDate 2021
record_format arxiv
spellingShingle Optical study on electronic structure of the locally non-centrosymmetric CeRh$_2$As$_2$
Kimura, Shin-ichi
Sichelschmidt, Jörg
Khim, Seunghyun
Strongly Correlated Electrons
The electronic structures of the heavy-fermion superconductor CeRh$_2$As$_2$ with the local inversion symmetry breaking and the reference material LaRh$_2$As$_2$ have been investigated by using experimental optical conductivity ($σ_1(ω)$) spectra and first-principal DFT calculations. In the low-temperature $σ_1(ω)$ spectra of CeRh$_2$As$_2$, a $4f$-conduction electron hybridization and heavy quasiparticles are clearly indicated by a mid-infrared peak and a narrow Drude peak. In LaRh$_2$As$_2$, these features are absent in the $σ_1(ω)$ spectrum, however, it can nicely be reproduced by DFT calculations. For both compounds, the combination between a local inversion symmetry breaking and a large spin-orbit (SO) interaction plays an important role for the electronic structure, however, the SO splitting bands could not be resolved in the $σ_1(ω)$ spectra due to the small SO splitting size.
title Optical study on electronic structure of the locally non-centrosymmetric CeRh$_2$As$_2$
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2109.00758