108 citations · 866 across the 47 of their papers we have counts for
4 papers · 1 filter
Correlated electronic structure with uncorrelated disorder
A. Östlin, L. Vitos, L. Chioncel
We introduce a computational scheme for calculating the electronic structure of random alloys that includes electronic correlations within the framework of the combined density fun…
Analytic continuation-free Green's function approach to correlated electronic structure calculations
A. Östlin, L. Vitos, L. Chioncel
We present a new charge self-consistent scheme combining Density Functional and Dynamical Mean Field Theory, which uses Green's function of multiple scattering-type. In this implem…
The electronic structure of palladium in the presence of many-body effects
A. Östlin, W. H. Appelt, I. Di Marco +6
Including on-site electronic interactions described by the multi-orbital Hubbard model we study the correlation effects in the electronic structure of bulk palladium. We use a comb…
Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach
L. Chioncel, L. Vitos, I. A. Abrikosov +3
We propose a self-consistent method for electronic structure calculations of correlated systems, which combines the local spin-density approximation (LSDA) and the dynamical mean f…