Spectral Density Functionals for Electronic Structure Calculations

Details Spectral Density Functionals for Electronic Structure Calculations Spectral Density Functionals for Electronic Structure Calculations

2001-06-15

arxiv.org/abs/cond-mat/0106308v1

Physics

Condensed Matter

Strongly Correlated Electrons

4 pages, 2 figures

Scientific paper

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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