We report on the magnetic properties of Fe and Co adatoms on a Cu<sub>2</sub>N/Cu(100)−c(2×2) surface investigated by x-ray magnetic dichroism measurements and density functional theory (DFT) calculations including the local coulomb interaction. We compare these results with properties formerly deduced from STM spin excitation spectroscopy (SES) performed on the individual adatoms. In particular we focus on the values of the local magnetic moments determined by XMCD compared to the expectation values derived from the description of the SES data. The angular dependence of the projected magnetic moments along the magnetic field, as measured by XMCD, can be understood on the basis of the SES Hamiltonian. In agreement with DFT, the XMCD measure...
The magnetic moments in the (FexCo1- x)n/Cu(100) system are calculated and shown for 2 £ n £ 7 and x...
By means of Magnetic Circular Dichroism in X-ray Absorption Sectroscopy we investigated the magnetic...
Spin-polarized density functional theory computations have been carried out to study the adsorption ...
We report on the magnetic properties of Fe and Co adatoms on a Cu$_2$N/Cu(100)−c(2×2) surface invest...
We report on the magnetic properties of Fe and Co adatoms on a Cu2N/Cu(100)−c(2×2) surface investiga...
We report on the magnetic properties of Fe and Co adatoms on a Cu2N/Cu(100)-c(2 × 2) surface investi...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
We present the ab initio Density Functional study of the electronic structure of Co adatoms on Cu (1...
We investigate magnetic correlations and local magnetic moments at finite temperatures of some Fe an...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu<sub>2</sub>N/Cu (100) su...
We investigate magnetic correlations and local magnetic moments at finite temperatures of some Fe an...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu₂N/Cu (100) substrate. Th...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu₂N/Cu (100) substrate. Th...
The magnetic moments in the (FexCo1- x)n/Cu(100) system are calculated and shown for 2 £ n £ 7 and x...
By means of Magnetic Circular Dichroism in X-ray Absorption Sectroscopy we investigated the magnetic...
Spin-polarized density functional theory computations have been carried out to study the adsorption ...
We report on the magnetic properties of Fe and Co adatoms on a Cu$_2$N/Cu(100)−c(2×2) surface invest...
We report on the magnetic properties of Fe and Co adatoms on a Cu2N/Cu(100)−c(2×2) surface investiga...
We report on the magnetic properties of Fe and Co adatoms on a Cu2N/Cu(100)-c(2 × 2) surface investi...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
We present the ab initio Density Functional study of the electronic structure of Co adatoms on Cu (1...
We investigate magnetic correlations and local magnetic moments at finite temperatures of some Fe an...
We study the nature of spin excitations of individual transition metal atoms (Ti, V, Cr, Mn, Fe, Co,...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu<sub>2</sub>N/Cu (100) su...
We investigate magnetic correlations and local magnetic moments at finite temperatures of some Fe an...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu₂N/Cu (100) substrate. Th...
Heterogeneous atomic magnetic chains are built by atom manipulation on a Cu₂N/Cu (100) substrate. Th...
The magnetic moments in the (FexCo1- x)n/Cu(100) system are calculated and shown for 2 £ n £ 7 and x...
By means of Magnetic Circular Dichroism in X-ray Absorption Sectroscopy we investigated the magnetic...
Spin-polarized density functional theory computations have been carried out to study the adsorption ...