Self-interaction Corrected Calculations of Correlated f-electron Systems

Details Self-interaction Corrected Calculations of Correlated f-electron Systems Self-interaction Corrected Calculations of Correlated f-electron Systems

2003-10-30

arxiv.org/abs/cond-mat/0310729v1

Molecular Physics Reports 38, 20-29 (2003)

Physics

Condensed Matter

Strongly Correlated Electrons

16 pages, 5 figures

Scientific paper

The electronic structures of several actinide solid systems are calculated using the self-interaction corrected local spin density approximation. Within this scheme the $5f$ electron manifold is considered to consist of both localized and delocalized states, and by varying their relative proportions the energetically most favourable (groundstate) configuration can be established. Specifically, we discuss elemental Pu in its $\delta$-phase, PuO$_2$ and the effects of addition of oxygen, the series of actinide monopnictides and monochalcogenides, and the UX$_3$, X= Rh, Pd, Pt, Au, intermetallic series.

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