Coulomb interaction in oxygen \textit{p}-shell in LDA+U method and its influence on calculated spectral and magnetic properties of transition metal oxides

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dc.creatorNekrasov, I. A.
dc.creatorKorotin, M. A.
dc.creatorAnisimov, V. I.
dc.date2000-09-07
dc.date.accessioned2026-07-07T02:38:40Z
dc.date.available2026-07-07T02:38:40Z
dc.descriptionCoulomb interaction between electrons on p-orbitals of oxygen atom in strongly correlated compounds is not negligible, since its value (U_p) has comparable order of magnitude with the value of Coulomb interaction on d-orbitals of transition metal atom (U_d). We investigate the effect of taking into account Coulomb correlations in oxygen p-shell in addition to the correlations in the transition metal d-shell in frame of the LDA+U method. Our calculations for NiO, MnO and La2CuO4 show that this additional correction in general improves the agreement with experimental data for the spectral (energy gap values, relative position of the main peaks in X-ray photoemission spectroscopy (XPS) and Bremsstrahlung isohromate spectroscopy (BIS)) and magnetic properties (magnetic moment values and intersite exchange interaction parameters values).
dc.description18 pages, 4 figures, 4 tables
dc.identifierhttps://arxiv.org/abs/cond-mat/0009107
dc.identifierhttp://arxiv.org/abs/cond-mat/0009107
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/16752
dc.subjectStrongly Correlated Electrons
dc.titleCoulomb interaction in oxygen \textit{p}-shell in LDA+U method and its influence on calculated spectral and magnetic properties of transition metal oxides
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