323 citations · 1.2k across the 10 of their papers we have counts for
4 papers · 1 filter
Controlling the Kondo Effect in CoCu_n Clusters Atom by Atom
N. Neel, J. Kroeger, R. Berndt +3
Clusters containing a single magnetic impurity were investigated by scanning tunneling microscopy, spectroscopy, and ab initio electronic structure calculations. The Kondo temperat…
First-principles studies of water adsorption on graphene: The role of the substrate
Tim O. Wehling, Mikhail I. Katsnelson, Alexander I. Lichtenstein
We investigate the electronic properties of graphene upon water adsorption and study the influence of the SiO2 substrate in this context using density functional calculations. Perf…
Phonon mediated tunneling into graphene
T. O. Wehling, I. Grigorenko, A. I. Lichtenstein +1
Recent scanning tunneling spectroscopy experiments [V. W. Brar et. al., Appl. Phys. Lett. 91, 122102 (2007), Y. Zhang et. al., arXiv:0802.4315 (2008)] on graphene reported an unexp…
Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals
B. Amadon, F. Lechermann, A. Georges +3
The description of realistic strongly correlated systems has recently advanced through the combination of density functional theory in the local density approximation (LDA) and dyn…