Electronic structures of CeRu$_2X_2$ ($X$ = Si, Ge) in the paramagnetic phase studied by soft X-ray ARPES and hard X-ray photoelectron spectroscopy
M. Yano, A. Sekiyama, H. Fujiwara, Y. Amano, S. Imada, T. Muro, M., Yabashi, K. Tamasaku, A. Higashiya, T. Ishikawa, Y. Onuki, and S. Suga

TL;DR
This study investigates the electronic structures of CeRu₂X₂ compounds in the paramagnetic phase using soft and hard X-ray photoelectron spectroscopy, revealing differences in Fermi surface topology and hybridization effects between Si and Ge variants.
Contribution
The paper provides detailed three-dimensional band structures and Fermi surface mappings of CeRu₂Si₂ and CeRu₂Ge₂, and compares their electronic structures with band-structure calculations and valence estimations.
Findings
CeRu₂Si₂ has a distinct Fermi surface topology compared to CeRu₂Ge₂.
CeRu₂Si₂ exhibits stronger hybridization and partial 4f contribution to conduction electrons.
Quantitative Ce valence estimates show increased hybridization in CeRu₂Si₂.
Abstract
Soft and hard X-ray photoelectron spectroscopy (PES) has been performed for one of the heavy fermion system CeRuSi and a -localized ferromagnet CeRuGe in the paramagnetic phase. The three-dimensional band structures and Fermi surface (FS) shapes of CeRuSi have been determined by soft X-ray -dependent angle resolved photoelectron spectroscopy (ARPES). The differences in the Fermi surface topology and the non- electronic structures between CeRuSi and CeRuGe are qualitatively explained by the band-structure calculation for both itinerant and localized models, respectively. The Ce valences in CeRu ( = Si, Ge) at 20 K are quantitatively estimated by the single impurity Anderson model calculation, where the Ce 3d hard X-ray core-level PES and Ce 3d X-ray absorption spectra have shown stronger hybridization and signature for…
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