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most citedFrequency-dependent local interactions and low-energy effective models from electronic structure calculations

793 citations · 6.4k across the 89 of their papers we have counts for

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Showing 2002 · cond-mat.str-elShow all

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cond-mat.str-el2002★ 383 cited

First principles approach to the electronic structure of strongly correlated systems: combining GW and DMFT

S. Biermann, F. Aryasetiawan, A. Georges

We propose a dynamical mean field approach for calculating the electronic structure of strongly correlated materials from first principles. The scheme combines the GW method with d…