Comment on Phys. Rev. Lett.'s paper "All-Electron Self-Consistent GW Approximation: Application to Si, MnO, and NiO": band vs localized description of NiO

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dc.creatorRadwanski, R. J.
dc.creatorRopka, Z.
dc.date2006-05-23
dc.date.accessioned2026-07-07T10:08:16Z
dc.date.available2026-07-07T10:08:16Z
dc.descriptionIn contrary to authors of Phys. Rev. Lett. 93, 126406 (2004) claiming "the band picture to be a reasonable starting point for the description of the electronic structure of NiO, much better than the ligand-field picture", we argue that the many-electron CEF approach is physically adequate starting point for discussion of the electronic structure and magnetism of NiO.
dc.description2 pages
dc.identifierhttps://arxiv.org/abs/cond-mat/0605567
dc.identifierhttp://arxiv.org/abs/cond-mat/0605567
dc.identifierActa Physica 3 (2007) 29
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/170937
dc.subjectStrongly Correlated Electrons
dc.titleComment on Phys. Rev. Lett.'s paper "All-Electron Self-Consistent GW Approximation: Application to Si, MnO, and NiO": band vs localized description of NiO
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