Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach

Details Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach

2005-11-03

arxiv.org/abs/cond-mat/0511085v1

Rev. Mod. Phys. 78, 865 (2006) (87 pages)

Physics

Condensed Matter

Strongly Correlated Electrons

88 pages. Submitted to Review of Modern Physics

Scientific paper

10.1103/RevModPhys.78.865

We present a review of the basic ideas and techniques of the spectral density functional theory which are currently used in electronic structure calculations of strongly-correlated materials where the one-electron description breaks down. We illustrate the method with several examples where interactions play a dominant role: systems near metal-insulator transition, systems near volume collapse transition, and systems with local moments.

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