activity
20122021
most citedThe electronic structure of palladium in the presence of many-body effects

20 citations · 76 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.str-el2021★ 2 cited

-hole Pockets of the Palladium Fermi Surface Revealed by Positron Annihilation Spectroscopy

Michael Sekania, Andreas Östlin, Wilhelm H. Appelt +2

Using the combined Density Functional and Dynamical Mean Field theory we study relativistic corrections to the Fermi surface of palladium. We find indeed that relativistic correcti…

cond-mat.dis-nn2019★ 10 cited

Ab initio typical medium theory of substitutional disorder

A. Östlin, Y. Zhang, H. Terletska +7

By merging single-site typical medium theory with density functional theory we introduce a self-consistent framework for electronic structure calculations of materials with substit…

cond-mat.supr-con2019★ 19 cited

On the superconducting nature of the Bi-II phase of elemental Bismuth

Rustem Khasanov, Miloš M. Radonjić, Hubertus Luetkens +7

The superconductivity in the Bi-II phase of elemental Bismuth (transition temperature K at pressure GPa) was studied experimentally by means of…

cond-mat.str-el2018★ 7 cited

Lattice dynamics of palladium in the presence of electronic correlations

W. H. Appelt, A. Östlin, I. Di Marco +4

We compute the phonon dispersion, density of states, and the Grüneisen parameters of bulk palladium in the combined density functional theory (DFT) and dynamical mean-field theory…

cond-mat.str-el2018

Magnetic properties of YCo compound at high pressure

E. Burzo, P. Vlaic, D. P. Kozlenko +5

The crystal structure and magnetic properties of YCo compound have been studied by neutron diffraction, in the pressure range . The experimental data are…

cond-mat.str-el2016★ 20 cited

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…