Magnetism in systems with various dimensionality: A comparison between Fe and Co
arXiv:cond-mat/0304395 · doi:10.1103/PhysRevB.68.052402
Abstract
A systematic ab initio study is performed for the spin and orbital moments and for the validity of the sum rules for x-ray magnetic circular dichroism for Fe systems with various dimensionality (bulk, Pt-supported monolayers and monatomic wires, free-standing monolayers and monatomic wires). Qualitatively, the results are similar to those for the respective Co systems, with the main difference that for the monatomic Fe wires the <Tz> term in the spin sum rule is much larger than for the Co wires. The spin and orbital moments induced in the Pt substrate are also discussed.
4 pages
References in corpus (1)
Cited by in corpus (6)
- Systematic {\it ab initio} study of the magnetic and electronic properties of all 3d transition metal linear and zigzag nanowires
- Magnetic moment and magnetic anisotropy of linear and zigzag 4{\it d} and 5{\it d} transition metal nanowires: First-principles calculations
- Fe clusters on Ni and Cu: size and shape dependence of the spin moment
- Orbital contribution to the magnetic properties of iron as a function of dimensionality
- Electronic ground states of Fe and Co as determined by x-ray absorption and x-ray magnetic circular dichroism spectroscopy
- Comparing XMCD and DFT with STM spin excitation spectroscopy for Fe and Co adatoms on CuN/Cu(100)