A First Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

Simple item page
dc.creatorAryasetiawan, Ferdi
dc.creatorBiermann, Silke
dc.creatorGeorges, Antoine
dc.date2004-01-30
dc.date.accessioned2026-07-07T02:56:11Z
dc.date.available2026-07-07T02:56:11Z
dc.descriptionWe give a detailed description of a recently proposed first principles approach to the electronic structure of strongly correlated materials. The method combines the GW approximation with dynamical mean field theory. It is designed to describe Coulomb interactions and screening effects without adjustable parameters, thus avoiding the conceptual problems inherent to LDA+DMFT techniques.
dc.description18 pages, 3 figures, proceedings of the conference on "Coincidence Studies of Surfaces, Thin Films and Nanostructures", Ringberg castle, Sept. 2003. To be published by Wiley
dc.identifierhttps://arxiv.org/abs/cond-mat/0401626
dc.identifierhttp://arxiv.org/abs/cond-mat/0401626
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/23225
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleA First Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT
dc.typetext

Files

Collections

arXiv