Role of electronic correlations in the Fermi surface formation of NaCoO
arXiv:0705.1408 · doi:10.1134/S0021364011020123
Abstract
Band structure of metallic sodium cobaltate NaCoO (=0.33, 0.48, 0.61 0.72) has been investigated by local density approximation+Hubbard (LDA+) method and within Gutzwiller approximation for the Co- manifold. Correlation effects being taken into account results in suppression of the hole pockets at the Fermi surface in agreement with recent angle-resolved photo-emission spectroscopy (ARPES) experiments. In the Gutzwiller approximation the bilayer splitting is significantly reduced due to the correlation effects. The formation of high spin (HS) state in Co -shell was shown to be very improbable.
6 pages, 2 figures
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