TY - JOUR
T1 - Multiplet features and magnetic properties of Fe on Cu(111)
T2 - From single atoms to small clusters
AU - Pacchioni, Giulia E.
AU - Gragnaniello, Luca
AU - Donati, Fabio
AU - Pivetta, Marina
AU - Autès, Gabriel
AU - Yazyev, Oleg V.
AU - Rusponi, Stefano
AU - Brune, Harald
N1 - Publisher Copyright:
© 2015 American Physical Society.
PY - 2015/6/16
Y1 - 2015/6/16
N2 - The observation of sharp atomiclike multiplet features is unexpected for individual 3d atoms adsorbed on transition-metal surfaces. However, we show by means of x-ray absorption spectroscopy and x-ray magnetic circular dichroism that individual Fe atoms on Cu(111) exhibit such features. They are reminiscent of a low degree of hybridization, similar to 3d atoms adsorbed on alkali-metal surfaces. We determine the spin, orbital, and total magnetic moments, as well as magnetic anisotropy energy for the individual Fe atoms and for small Fe clusters that we form by increasing the coverage. The multiplet features are smoothened and the orbital moment rapidly decreases with increasing cluster size. For Fe monomers, comparison with density functional theory and multiplet calculations reveals a d7 electronic configuration, owing to the transfer of one electron from the 4s to the 3d states.
AB - The observation of sharp atomiclike multiplet features is unexpected for individual 3d atoms adsorbed on transition-metal surfaces. However, we show by means of x-ray absorption spectroscopy and x-ray magnetic circular dichroism that individual Fe atoms on Cu(111) exhibit such features. They are reminiscent of a low degree of hybridization, similar to 3d atoms adsorbed on alkali-metal surfaces. We determine the spin, orbital, and total magnetic moments, as well as magnetic anisotropy energy for the individual Fe atoms and for small Fe clusters that we form by increasing the coverage. The multiplet features are smoothened and the orbital moment rapidly decreases with increasing cluster size. For Fe monomers, comparison with density functional theory and multiplet calculations reveals a d7 electronic configuration, owing to the transfer of one electron from the 4s to the 3d states.
UR - http://www.scopus.com/inward/record.url?scp=84935117216&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.91.235426
DO - 10.1103/PhysRevB.91.235426
M3 - Article
AN - SCOPUS:84935117216
SN - 1098-0121
VL - 91
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 23
M1 - 235426
ER -