Comment on a Phys. Rev. Lett. paper: 94 (2005) 146402: Orbital symmetry and Electron Correlation in NaxCoO2

dc.creatorRadwanski, R. J.
dc.creatorRopka, Z.
dc.date2005-06-23
dc.date.accessioned2026-07-07T03:05:46Z
dc.date.available2026-07-07T03:05:46Z
dc.descriptionWe argue that the electronic structure considered in a Phys. Rev. Lett. paper 94 (2005) 146402 of the Co3+ ion in the CoO6 octahedron of NaxCoO2 is completely wrong. The presented Fig. 1 is redrawn here as Fig. 1. For physically adequate electronic structure it is necessary to take into account strong intra-atomic electron correlations and spin-orbit coupling. For Co3+ ions there are 15 low lying many-electron states within 0.1 eV as can be obtained in the many-electron CEF approach.
dc.description4 pages, with 3 figures embedded, 20 refs
dc.identifierhttps://arxiv.org/abs/cond-mat/0506615
dc.identifierhttp://arxiv.org/abs/cond-mat/0506615
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/26572
dc.subjectStrongly Correlated Electrons
dc.titleComment on a Phys. Rev. Lett. paper: 94 (2005) 146402: Orbital symmetry and Electron Correlation in NaxCoO2
dc.typetext

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