Journal
JETP LETTERS
Volume 93, Issue 2, Pages 80-85Publisher
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S0021364011020123
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Funding
- Russian Foundation for Basic Research [10-02-00046-a, 09-02-00431-a, 10-02-00546-a, 09-02-00127, 06-02-16100, 06-02-90537-BNTS]
- Council of the President of the Russian Federation for Support of Young Scientists
- Leading Scientific Schools [NSh-1941.2008.2, MK-3758.2010.2, MK-1683.2010.2]
- Presidium of the Russian Academy of Science
- Russian Federal Agency for Science and Innovations [02.740.11.0217]
- INTAS [05-109-4891]
- Siberian Branch, Russian Academy of Sciences
- Ministry of Education and Science of the Russian Federation [R891]
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Band structure of metallic sodium cobaltate Na (x) CoO2 (x = 0.33, 0.48, 0.61, 0.72) has been investigated by local density approximation + Hubbard U (LDA+U) method and within Gutzwiller approximation for the Co-t (2g) manifold. Correlation effects being taken into account results in suppression of the e' (g) hole pockets at the Fermi surface in agreement with recent angle-resolved photoemission 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 d-shell was shown to be very improbable.
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