Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
Strongly Correlated Electrons
2009-11-11 v1
Abstract
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.
Cite
@article{arxiv.cond-mat/0511085,
title = {Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach},
author = {G. Kotliar and S. Y. Savrasov and K. Haule and V. S. Oudovenko and O. Parcollet and C. A. Marianetti},
journal= {arXiv preprint arXiv:cond-mat/0511085},
year = {2009}
}
Comments
88 pages. Submitted to Review of Modern Physics