The Evolution of Magnetism in Iron from the Atom to the Bulk
arXiv:cond-mat/0609154 · doi:10.1103/PhysRevLett.97.147201
Abstract
The evolution of the magnetic moment in iron clusters containing 20 to 400 atoms is investigated using first-principles numerical calculations based on density-functional theory and real-space pseudopotentials. Three families of clusters are studied, characterized by the arrangement of atoms: icosahedral, body-centered cubic centered on an atom site, and body-centered cubic centered on the bridge between two neighboring atoms. We find an overall decrease of magnetic moment as the clusters grow in size towards the bulk limit. Clusters with faceted surfaces are predicted to have magnetic moment lower than other clusters with similar size. As a result, the magnetic moment is observed to decrease as function of size in a non-monotonic manner, which explains measurements performed at low temperatures.
arXiv comment3 figures, to appear in Phys. Rev. Lett
References in corpus (2)
Cited by in corpus (12)
- Parallel Self-Consistent-Field Calculations via Chebyshev-Filtered Subspace Acceleration
- Space group symmetry, spin-orbit coupling and the low energy effective Hamiltonian for iron based superconductors
- Theory of the Magnetic Moment in Iron Pnictides
- Transition-metal dimers and physical limits on magnetic anisotropy
- Topological Phases in the Single-Layer FeSe
- Modeling the Anomalous Microwave Emission with Spinning Nanoparticles: No PAHs Required
- Magnetic properties of small Pt-capped Fe, Co and Ni clusters: A density functional theory study
- Surface segregation in nanoparticles from first principles
- Magnetic structure of free cobalt clusters studied with Stern-Gerlach deflection experiments
- Many-body electronic structure and Kondo properties of cobalt-porphyrin molecules
- Bistability of Free Cobalt and Iron Clusters
- Chern-number spin Hamiltonians for magnetic nano-clusters by DFT methods