2024/05/15 by Alexander R. Muñoz, Muñoz, Alexander R., Travis E. Jones +1
Mathematics · Physics and Astronomy · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Quantum chaos and dynamical systems #Rare-earth and actinide compounds #Spectral Theory in Mathematical Physics #Strongly Correlated Electrons (cond-mat.str-el)
paper · pdf · doi:10.48550/arxiv.2405.09452
openalex publication_date 2024/05/15 · openalex created_date 2024/05/17 · openalex updated_date 2026/07/28
Electronic correlations and spin-orbit interactions in plutonium create variations in the bonding behavior of each of its allotropes. In δ-Pu, the 5f electrons lie at the tipping point between itinerant and localized behavior which makes the creation of predictive models very difficult. We perform density functional theory calculations to study the effect of correlated descriptions on the mechanical properties of δ-Pu. We find that 7.5% Exx in the HSE functional yields the experimental lattice parameters, moreover, this functional recovers the experimental elastic constants while other approximations fail. The electronic structure of the hybrid functional yields several signatures of strong correlations including orbital-selective bonding of a single 5f electron and a pseudogap-like feature which work in tandem to improve the description of mechanical properties. We show how the emergence of orbital-selective bonding in the hybrid functional can be understood through an Anderson impurity picture which predicts the augmentation of π-bonding, the decrease of σ-bonding, and expands the volume of the cell, enabling the accurate description of the mechanical properties of δ-Pu.