Spectral Density Functionals for Electronic Structure Calculations

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dc.creatorSavrasov, S. Y.
dc.creatorKotliar, G.
dc.date2001-06-15
dc.date.accessioned2026-07-07T02:41:47Z
dc.date.available2026-07-07T02:41:47Z
dc.descriptionWe introduce a functional of the local spectral electron density which can be used to to compute the total energy and the local spectral function of strongly-correlated materials. We illustrate the applicability of the method by using as an example the long-standing problem of the electronic structure of metallic plutonium.
dc.description4 pages, 2 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0106308
dc.identifierhttp://arxiv.org/abs/cond-mat/0106308
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17885
dc.subjectStrongly Correlated Electrons
dc.titleSpectral Density Functionals for Electronic Structure Calculations
dc.typetext

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