activity
19982015
most citedSlater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys

2.1k citations · 4.7k across the 31 of their papers we have counts for

collaborators

31 papers

cond-mat.mes-hall2015★ 7 cited

RKKY-like contributions to the magnetic anisotropy energy: 3d adatoms on Pt(111) surface

Mohammed Bouhassoune, Manuel dos Santos Dias, Bernd ZImmermann +2

The magnetic anisotropy energy defines the energy barrier that stabilizes a magnetic moment. Utilizing density functional theory based simulations and analytical formulations, we e…

cond-mat.mtrl-sci2014★ 35 cited

Quantum well states and amplified spin-dependent Friedel oscillations in thin films

Mohammed Bouhassoune, Bernd Zimmermann, Phivos Mavropoulos +4

Electrons mediate many of the interactions between atoms in a solid. Their propagation in a material determines its thermal, electrical, optical, magnetic and transport properties.…

cond-mat.mtrl-sci2010★ 43 cited

Mapping the magnetic exchange interactions from first principles: Anisotropy anomaly and application to Fe, Ni, and Co

Samir Lounis, Peter H. Dederichs

Mapping the magnetic exchange interactions from model Hamiltonian to density functional theory is a crucial step in multi-scale modeling calculations. Considering the usual magneti…

cond-mat.mes-hall2010★ 45 cited

Theory of real space imaging of Fermi surfaces

Samir Lounis, Peter Zahn, Alexander Weismann +5

A scanning tunneling microscope can be used to visualize in real space Fermi surfaces with buried impurities far below substrates acting as local probes. A theory describing this f…

cond-mat.mes-hall2010★ 32 cited

Spin-polarization of platinum (111) induced by the proximity to cobalt nanostripes

Focko Meier, Samir Lounis, Jens Wiebe +6

We measured a spin polarization above a Pt (111) surface in the vicinity of a Co nanostripe by spin-polarized scanning tunneling spectroscopy. The spin polarization is exponentiall…

cond-mat.mtrl-sci2009★ 31 cited

A polarizable interatomic force field for TiO parameterized using density functional theory

X. J. Han, L. Bergqvist, P. H. Dederichs +4

We report a classical interatomic force field for TiO, which has been parameterized using density functional theory forces, energies, and stresses in the rutile crystal structu…