X-ray absorption branching ratio in actinides: LDA+DMFT approach
arXiv:0809.3843 · doi:10.1209/0295-5075/85/17007
Abstract
To investigate the x-ray absorption (XAS) branching ratio from the core 4d to valence 5f states, we set up a theoretical framework by using a combination of density functional theory in the local density approximation and Dynamical Mean Field Theory (LDA+DMFT), and apply it to several actinides. The results of the LDA+DMFT reduces to the band limit for itinerant systems and to the atomic limit for localized f electrons, meaning a spectrum of 5f itinerancy can be investigated. Our results provides a consistent and unified view of the XAS branching ratio for all elemental actinides, and is in good overall agreement with experiments.
6 pages, 4 figures
References in corpus (6)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- Linear-response theory and lattice dynamics: a muffin-tin orbital approach
- Quantum Monte Carlo Impurity Solver for Cluster DMFT and Electronic Structure Calculations in Adjustable Base
- What is the valence of a correlated solid? The double life of delta-plutonium
- Spectral Properties of delta-Plutonium: Sensitivity to 5f Occupancy
- Multiplet effects in the electronic structure of -Pu, Am and their compounds
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