First-principles study of the Kondo physics of a single Pu impurity in a Th host
Jian-Xin Zhu, R. C. Albers, K. Haule, J. M. Wills

TL;DR
This study uses first-principles calculations to explore the Kondo effect in a single plutonium impurity within a thorium host, revealing how surface effects influence electronic correlations.
Contribution
It provides the first detailed theoretical analysis of Kondo physics for a Pu impurity in Th, highlighting surface versus bulk differences in electronic structure.
Findings
Kondo resonance peak observed in Pu impurity's local density of states
Surface Pu atoms exhibit narrower Kondo peaks than bulk atoms
Electronic correlations are sensitive to local environment and hybridization
Abstract
Based on its condensed-matter properties, crystal structure, and metallurgy, which includes a phase diagram with six allotropic phases, plutonium is one of the most complicated pure elements in its solid state. Its anomalous properties, which are indicative of a very strongly correlated state, are related to its special position in the periodic table, which is at the boundary between the light actinides that have itinerant 5 electrons and the heavy actinides that have localized 5 electrons. As a foundational study to probe the role of local electronic correlations in Pu, we use the local-density approximation together with a continuous-time quantum Monte Carlo simulation to investigate the electronic structure of a single Pu atom that is either substitutionally embedded in the bulk and or adsorbed on the surface of a Th host. This is a simpler case than the solid phases of Pu…
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