Ab initio calculations with the dynamical vertex approximation

Details Ab initio calculations with the dynamical vertex approximation Ab initio calculations with the dynamical vertex approximation

2011-04-12

arxiv.org/abs/1104.2188v1

Annalen der Physik, Vol. 523, Issue 8-9, 698-705 (2011)

Physics

Condensed Matter

Strongly Correlated Electrons

8 pages, 6 figures

Scientific paper

10.1002/andp.201100036

We propose an approach for the ab initio calculation of materials with strong
electronic correlations which is based on all local (fully irreducible) vertex
corrections beyond the bare Coulomb interaction. It includes the so-called GW
and dynamical mean field theory and important non-local correlations beyond,
with a computational effort estimated to be still manageable.

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