Crystal, local atomic and electronic structures of YbFe$_2$Zn$_{20-x}$Cd$_x$ ($0 \leq x \leq 1.4$): a multi-band system with possible coexistence of light and heavy fermions
A. Fahl, R. Grossi, D. Rigitano, M. Cabrera-Baez, M. A. Avila, C., Adriano, E. Granado

TL;DR
This study investigates how selective Cd substitution in YbFe$_2$Zn$_{20}$ affects its electronic structure and heavy-fermion behavior, revealing coexistence of light and heavy fermions due to site-specific doping.
Contribution
It provides a detailed analysis of site-specific Cd doping effects on the electronic and atomic structures, highlighting the coexistence of light and heavy fermions in the system.
Findings
Cd replaces Zn only at the 16c site, not at 48f or 96g sites.
Cd substitution introduces light conduction bands weakly coupled to Yb moments.
Heavy fermions remain strongly coupled with Yb$^{3+}$ moments, coexisting with light fermions.
Abstract
The partial (up to 7 %) substitution of Cd for Zn in the Yb-based heavy-fermion material YbFeZn is known to induce a slight ( %) reduction of the Sommerfeld specific heat coefficient and a huge (up to two orders of magnitude) reduction of the resistivity coefficient , corresponding to a drastic and unexpected reduction of the Kadowaki-Woods ratio . Here, Yb -edge X-ray absorption spectroscopy shows that the Yb valence state is close to for all , whereas X-ray diffraction reveals that Cd replace the Zn ions only at the site of the cubic structure, leaving the and sites with full Zn occupation. Ab-initio electronic structure calculations in pure and Cd-doped materials, carried out without considering correlations, show multiple conduction bands with only minor modifications of the band…
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