Towards realistic electronic structure calculations of strongly correlated electron systems

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dc.creatorOudovenko, V. S.
dc.creatorPalsson, G.
dc.creatorHaule, K.
dc.creatorSavrasov, S. Y.
dc.creatorKotliar, G.
dc.date2004-09-21
dc.date.accessioned2026-07-07T03:00:55Z
dc.date.available2026-07-07T03:00:55Z
dc.descriptionWe review some aspects of the realistic implementation of the dynamical mean-field method. We extend the techniques introduced in Ref.[A. Georges, G. Kotliar, W. Krauth, and M.J. Rozenberg, Rev. Mod. Phys. 68, 13 (1996)] to include the calculations of transport coefficients. The approach is illustrated on La_{1-x}Sr_xTiO_3 material undergoing a density driven Mott transition.
dc.description29 pages, 25 PS figures, in RevTex format
dc.identifierhttps://arxiv.org/abs/cond-mat/0409527
dc.identifierhttp://arxiv.org/abs/cond-mat/0409527
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/24906
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleTowards realistic electronic structure calculations of strongly correlated electron systems
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