Employing first-principles calculations, we investigate the relaxations of a clean and Co decorated Pt step-edge on a microfaceted (111) surface. The visibility of the relaxation in scanning tunneling microscopy (STM) images is discussed. We calculate the magnetocrystalline anisotropy energy (MAE) of the Co decorated vicinal surface with and without relaxation effects taken into account and compare our results to experiments done for Co/Pt(997) and to previous calculations with different geometries simulating the vicinal surface. As compared to the unrelaxed case, the relaxation of the Co chain towards the substrate enhances the contribution of Pt to the MAE and turns the easy axis more in the direction of the surface plane
The orientation-dependent surface energies of 35 low-index and vicinal Pb surface orientations, loca...
This thesis deals with quantitative studies of equilibrium and non-equilibrium phenomena on Pt(III) ...
The iron oxides hematite, magnetite, and goethite were studied with density functional theory to est...
International audienceEmploying first-principles calculations, we investigate the relaxations of a c...
The uniaxial in-plane magnetic anisotropy (UIP-MA) constant is calculated for a single step on the (...
By using temperature-variable scanning tunneling microscopy, we studied two-dimensional vacancy isla...
International audienceWe report on ab initio calculations of Pt(111) B-type step-edges decorated wit...
Surfaces of some materials exhibit vastly different structure than the bulk-truncated atomic structu...
The author has applied magnetic resonance to study the chemisorption of CO on supported platinum par...
We study the influence of defects in Co/Pt multilayers on the room-temperature magnetization reversa...
International audienceWe have studied the influence of Pt capping on the magnetic properties of self...
Recent experimental data demonstrate emerging magnetic order in platinum atomically thin nanowires. ...
The impact of surface vacancies and single adatoms on the magnetic properties of tetragonal L10 CoPt...
We report first-principles investigations of magnetocrystalline anisotropy energy (MCAE) oscillation...
peer reviewedWe compare three distinct computational approaches based on first-principles calculatio...
The orientation-dependent surface energies of 35 low-index and vicinal Pb surface orientations, loca...
This thesis deals with quantitative studies of equilibrium and non-equilibrium phenomena on Pt(III) ...
The iron oxides hematite, magnetite, and goethite were studied with density functional theory to est...
International audienceEmploying first-principles calculations, we investigate the relaxations of a c...
The uniaxial in-plane magnetic anisotropy (UIP-MA) constant is calculated for a single step on the (...
By using temperature-variable scanning tunneling microscopy, we studied two-dimensional vacancy isla...
International audienceWe report on ab initio calculations of Pt(111) B-type step-edges decorated wit...
Surfaces of some materials exhibit vastly different structure than the bulk-truncated atomic structu...
The author has applied magnetic resonance to study the chemisorption of CO on supported platinum par...
We study the influence of defects in Co/Pt multilayers on the room-temperature magnetization reversa...
International audienceWe have studied the influence of Pt capping on the magnetic properties of self...
Recent experimental data demonstrate emerging magnetic order in platinum atomically thin nanowires. ...
The impact of surface vacancies and single adatoms on the magnetic properties of tetragonal L10 CoPt...
We report first-principles investigations of magnetocrystalline anisotropy energy (MCAE) oscillation...
peer reviewedWe compare three distinct computational approaches based on first-principles calculatio...
The orientation-dependent surface energies of 35 low-index and vicinal Pb surface orientations, loca...
This thesis deals with quantitative studies of equilibrium and non-equilibrium phenomena on Pt(III) ...
The iron oxides hematite, magnetite, and goethite were studied with density functional theory to est...