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Reviews of Modern Physics, Vol. 78, No. 3. (Aug 2006), pp. 865-951, doi:10.1103/revmodphys.78.865 Key: citeulike:9332638
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A review of the basic ideas and techniques of the spectral density-functional theory is presented. This method is currently used for electronic structure calculations of strongly correlated materials where the one-electron description breaks down. The method is illustrated with several examples where interactions play a dominant role: systems near metal-insulator transitions, systems near volume collapse transitions, and systems with local moments.
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