We report on ab initio calculations of Pt(111) B-type step-edges decorated with Co chains of different thickness. As found experimentally, these Co n-wires show for n = 1 (monowire) a large magnetic anisotropy that decreases for larger n in a non-monotonous way. Also the easy axis shows a oscillatory behavior with increasing n that can be traced back to competing effects arising from different strands of the thicker wires. (c) 2006 Elsevier B.V. All rights reserved
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
To calculate the magnetic ground state of nanoparticles we present a self-consistent first-principle...
The magnetocrystalline anisotropy of thin magnetic wires of iron and cobalt is quite different from ...
International audienceWe report on ab initio calculations of Pt(111) B-type step-edges decorated wit...
Atomic structure and magnetic properties of monatomic cobalt wires self-assembled on a stepped Pt su...
One-dimensional Co atomic wires grown on Pt(997) have been investigated by x-ray magnetic circular d...
International audienceEmploying first-principles calculations, we investigate the relaxations of a c...
Employing first-principles calculations, we investigate the relaxations of a clean and Co decorated ...
We compare three distinct computational approaches based on first-principles calculations within den...
The magnetocrystalline anisotropy energy (MAE) for ferromagnetic and antiferromagnetic freestanding ...
peer-reviewedA systematic ab initio study within the framework of the local-spin-density approximati...
The interplay of magnetism, electronic structure and atomic geometry has been investigatedon fcc-Mn ...
We carry out a first-principles density-functional study of the interaction between a monatomic Pt w...
In this study, we report on the analysis of the magnetic domain wall (DW) curvature due to magnetic ...
International audienceAn investigation of thermally induced spin and lattice dynamics of a cobalt na...
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
To calculate the magnetic ground state of nanoparticles we present a self-consistent first-principle...
The magnetocrystalline anisotropy of thin magnetic wires of iron and cobalt is quite different from ...
International audienceWe report on ab initio calculations of Pt(111) B-type step-edges decorated wit...
Atomic structure and magnetic properties of monatomic cobalt wires self-assembled on a stepped Pt su...
One-dimensional Co atomic wires grown on Pt(997) have been investigated by x-ray magnetic circular d...
International audienceEmploying first-principles calculations, we investigate the relaxations of a c...
Employing first-principles calculations, we investigate the relaxations of a clean and Co decorated ...
We compare three distinct computational approaches based on first-principles calculations within den...
The magnetocrystalline anisotropy energy (MAE) for ferromagnetic and antiferromagnetic freestanding ...
peer-reviewedA systematic ab initio study within the framework of the local-spin-density approximati...
The interplay of magnetism, electronic structure and atomic geometry has been investigatedon fcc-Mn ...
We carry out a first-principles density-functional study of the interaction between a monatomic Pt w...
In this study, we report on the analysis of the magnetic domain wall (DW) curvature due to magnetic ...
International audienceAn investigation of thermally induced spin and lattice dynamics of a cobalt na...
Using first-principles calculations, we study the magnetism of 5d transition-metal atomic junctions ...
To calculate the magnetic ground state of nanoparticles we present a self-consistent first-principle...
The magnetocrystalline anisotropy of thin magnetic wires of iron and cobalt is quite different from ...