activity
20102020
most citedNature of the Mott transition in Ca2RuO4

154 citations · 798 across the 20 of their papers we have counts for

collaborators

20 papers

cond-mat.str-el2020★ 14 cited

Kondo screening in Co adatoms with full Coulomb interaction

Angelo Valli, Marc Philipp Bahlke, Alexander Kowalski +3

Using a numerically exact first-principles many-body approach, we revisit the "prototypical" Kondo case of a cobalt impurity on copper. Even though this is considered a well unders…

physics.optics2019★ 30 cited

Nonclassical optical properties of mesoscopic gold

Swen Großmann, Daniel Friedrich, Michael Karolak +5

Gold nanostructures have important applications in nanoelectronics, nano-optics as well as in precision metrology due to their intriguing opto-electronic properties. These properti…

cond-mat.str-el2018★ 23 cited

Reversible magnetic switching of high-spin molecules on a giant Rashba surface

Jens Kügel, Michael Karolak, Andreas Krönlein +3

The quantum mechanical screening of a spin via conduction electrons depends sensitively on the environment seen by the magnetic impurity. A high degree of responsiveness can be obt…

cond-mat.str-el2018★ 2 cited

On the origin of the quasi-particle peak in Cr(001) surfaces

L. Peters, D. Jacob, M. Karolak +2

In the spectral density of Cr(001) surfaces a sharp resonance close to the Fermi level is observed in both experiment and theory. For the physical origin of this peak two mechanism…

cond-mat.str-el2017★ 11 cited

The interplay between strong correlation and adsorption distances

Marc Philipp Bahlke, Michael Karolak, Carmen Herrmann

Adsorbed transition metal atoms can have partially filled - or -shells due to strong on-site Coulomb interaction. Capturing all effects originating from electron correlation…

cond-mat.str-el2017★ 27 cited

Realistic theory of electronic correlations in nanoscopic systems

M. Schüler, S. Barthel, T. Wehling +3

Nanostructures with open shell transition metal or molecular constituents host often strong electronic correlations and are highly sensitive to atomistic material details. This tut…