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most citedWien2wannier: From linearized augmented plane waves to maximally localized Wannier functions

462 citations · 7.1k across the 119 of their papers we have counts for

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6 papers · 1 filter

cond-mat.str-el2017★ 80 cited

Divergences of the irreducible vertex functions in correlated metallic systems: Insights from the Anderson Impurity Model

P. Chalupa, P. Gunacker, T. Schäfer +2

In this work, we analyze in detail the occurrence of divergences in the irreducible vertex functions for one of the fundamental models of many-body physics: the Anderson impurity m…

cond-mat.str-el2017★ 13 cited

Complementary views on electron spectra: From Fluctuation Diagnostics to real space correlations

O. Gunnarsson, J. Merino, T. Schäfer +3

We study the relation between the microscopic properties of a many-body system and the electron spectra, experimentally accessible by photoemission. In a recent paper [Phys. Rev. L…

cond-mat.str-el2017★ 124 cited

Local magnetic moments in iron and nickel at ambient and Earth's core conditions

A. Hausoel, M. Karolak, E. Sasioglu +5

Some Bravais lattices have a particular geometry that can slow down the motion of Bloch electrons by pre-localization due to the band-structure properties. Another known source of…

cond-mat.str-el2017★ 447 cited

Diagrammatic routes to nonlocal correlations beyond dynamical mean field theory

G. Rohringer, H. Hafermann, A. Toschi +6

Strong electronic correlations pose one of the biggest challenges to solid state theory. We review recently developed methods that address this problem by starting with the local,…

cond-mat.str-el2017★ 103 cited

Breakdown of traditional many-body theories for correlated electrons

O. Gunnarsson, G. Rohringer, T. Schäfer +2

Starting from the (Hubbard) model of an atom, we demonstrate that the uniqueness of the mapping from the interacting to the noninteracting Green's function, , is strongly…

cond-mat.str-el2017★ 63 cited

Merging GW with DMFT and non-local correlations beyond

J. M. Tomczak, P. Liu, A. Toschi +2

We review recent developments in electronic structure calculations that go beyond state-of-the-art methods such as density functional theory (DFT) and dynamical mean field theory (…