Calculations of Optical Properties in Strongly Correlated Materials

Simple item page
dc.creatorOudovenko, V. S.
dc.creatorPalsson, G.
dc.creatorHaule, K.
dc.creatorSavrasov, S. Y.
dc.creatorKotliar, G.
dc.date2002-09-14
dc.date2004-09-21
dc.date.accessioned2026-07-07T02:47:16Z
dc.date.available2026-07-07T02:47:16Z
dc.descriptionWe present a new method to calculate optical properties of strongly correlated systems. It is based on dynamical mean field theory and it uses as an input realistic electronic structure obtained by local density functional calculations. Numerically tractable equations for optical conductivity, which show a correct non-interacting limit, are derived. Illustration of the method is given by computing optical properties of the doped Mott insulator La_{1-x}Sr_xTiO_3.
dc.description7 pages, 3 EPS figures, in Phys. Rev format
dc.identifierhttps://arxiv.org/abs/cond-mat/0209336
dc.identifierhttp://arxiv.org/abs/cond-mat/0209336
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/19948
dc.subjectStrongly Correlated Electrons
dc.titleCalculations of Optical Properties in Strongly Correlated Materials
dc.typetext

Files

Collections

arXiv