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Spectral Density Functional Approach to Electronic Correlations and Magnetism in Crystals

  • A. I. Lichtenstein
  • M. I. Katsnelson
  • G. Kotliar
Chapter

Abstract

A novel approach to electronic correlations and magnetism of crystals based on the realistic electronic structure calculations is reviewed. In its simplest form it is a combination of the “local density approximation” (LDA) and the dynamical mean field theory (DMFT) approaches. Using numerically exact QMC solution of effective DMFT multi-orbital quantum-impurity problem, a successful description of the electronic structure and finite temperature magnetism of transition metals has been obtained. We discuss a simplified perturbation LDA+DMFT scheme which combined the T-matrix and fluctuation-exchange approximation (TM-FLEX). We end with a discussion of cluster generalization of the non-local DMFT scheme and its applications to the magnetism and superconductivity of the high-T c superconductors.

Keywords

Green Function Hubbard Model Local Density Approxima Local Magnetic Moment Vertex Correction 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer Science+Business Media New York 2002

Authors and Affiliations

  • A. I. Lichtenstein
    • 1
  • M. I. Katsnelson
    • 2
  • G. Kotliar
    • 3
  1. 1.NSRIMUniversity of NijmegenNijmegenThe Netherlands
  2. 2.Institute of Metal PhysicsEkaterinburgRussia
  3. 3.Serin Physics LaboratoryRutgers UniversityPiscatawayUSA

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