activity
19972014
most citedMulti-band Gutzwiller wave functions for general on-site interactions

245 citations · 601 across the 13 of their papers we have counts for

collaborators

13 papers

cond-mat.str-el2014★ 24 cited

Gutzwiller Density Functional Theory: a formal derivation and application to ferromagnetic nickel

Tobias Schickling, Jörg Bünemann, Florian Gebhard +1

We present a detailed derivation of the Gutzwiller Density Functional Theory that covers all conceivable cases of symmetries and Gutzwiller wave functions. The method is used in a…

cond-mat.str-el2011★ 18 cited

Numerical minimisation of Gutzwiller energy functionals

Jörg Bünemann, Florian Gebhard, Tobias Schickling +1

We give a comprehensive introduction into an efficient numerical scheme for the minimisation of Gutzwiller energy functionals in studies on multi-band Hubbard models. Our method co…

cond-mat.str-el2011★ 47 cited

Gutzwiller theory of band magnetism in LaOFeAs

Tobias Schickling, Florian Gebhard, Jörg Bünemann +3

We use the Gutzwiller variational theory to calculate the ground-state phase diagram and quasi-particle bands of LaOFeAs. The Fe3d--As4p Wannier-orbital basis obtained from density…

cond-mat.str-el2009★ 51 cited

Renormalization of Bulk Magnetic Electron States at High Binding Energies

A. Hofmann, X. Y. Cui, J. Schaefer +11

The quasiparticle dynamics of electrons in a magnetically ordered state is investigated by high-resolution angle-resolved photoemission of Ni(110) at 10 K. The self-energy is extra…

cond-mat.str-el2008★ 28 cited

Spin-orbit coupling in ferromagnetic Nickel

J. Bünemann, F. Gebhard, T. Ohm +2

We use the Gutzwiller variational theory to investigate the electronic and the magnetic properties of fcc-Nickel. Our particular focus is on the effects of the spin-orbit coupling.…

cond-mat.str-el2005★ 12 cited

Gutzwiller-Correlated Wave Functions: Application to Ferromagnetic Nickel

Joerg Buenemann, Florian Gebhard, Torsten Ohm +2

Ferromagnetic Nickel is the most celebrated iron group metal with pronounced discrepancies between the experimental electronic properties and predictions of density functional theo…