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20042008
most citedPlane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

237 citations · 674 across the 6 of their papers we have counts for

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cond-mat.str-el2006★ 207 cited

Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materials

F. Lechermann, A. Georges, A. Poteryaev +4

A versatile method for combining density functional theory (DFT) in the local density approximation (LDA) with dynamical mean-field theory (DMFT) is presented. Starting from a gene…