Abstract
We investigate the electronic structure of (SrLa)RhO using a combination of the density functional and dynamical mean-field theories. Unlike the earlier local density approximation plus Hubbard (LDA+U) studies, we find no sizable enhancement of the spin-orbit splitting due to electronic correlations and show that such an enhancement is a spurious effect of the static mean-field approximation of the LDA+U method. The electron doping suppresses the importance of electronic correlations, which is reflected in quasi-particle bandwidth increasing with . (SrLa)RhO can be classified as weakly correlated metal, which becomes an itinerant in-plane ferromagnet (but possibly A-type antiferromagnet) due to Stoner instability around .
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