CaCuRuO: a high Kondo-temperature transition metal oxide
arXiv:2112.02898 · doi:10.1103/PhysRevX.12.011017
Abstract
We present a comprehensive study of CaCuRuO using bulk sensitive hard and soft x-ray spectroscopy combined with local-density approximation (LDA) + dynamical mean-field theory (DMFT) calculations. Correlation effects on both the Cu and Ru ions can be observed. From the Cu core level spectra we deduce the presence of magnetic Cu ions hybridized with a reservoir of itinerant electrons. The strong photon energy dependence of the valence band allows us to disentangle the Ru, Cu, and O contributions and thus to optimize the DMFT calculations. The calculated spin and charge susceptibilities show that the transition metal oxide CaCuRuO must be classified as a Kondo system and that the Kondo temperature is in the range of 500-1000 K.
Accepted for publication in Phys. Rev. X