Spectral Density Functionals for Electronic Structure Calculations
Savrasov, S. Y. · Kotliar, G.
Original · EN
We introduce a functional of the local spectral electron density which can be used to to compute the total energy and the local spectral function of strongly-correlated materials. We illustrate the applicability of the method by using as an example the long-standing problem of the electronic structure of metallic plutonium.
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