Electronic structure calculations with dynamical mean-field theory

@inproceedings{Kotliar2006ElectronicSC,
  title={Electronic structure calculations with dynamical mean-field theory},
  author={Gabriel Kotliar and Sergej Y. Savrasov and Kristjan Haule and Viktor S. Oudovenko and Olivier Parcollet and Chris A. Marianetti},
  year={2006}
}
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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