Magnetic anisotropies of late transition metal atomic clusters

Simple item page
dc.creatorFernández-Seivane, Lucas
dc.creatorFerrer, Jaime
dc.date2006-10-31
dc.date2007-06-13
dc.date.accessioned2026-07-07T08:40:48Z
dc.date.available2026-07-07T08:40:48Z
dc.descriptionWe analyze the impact of the magnetic anisotropy on the geometric structure and magnetic ordering of small atomic clusters of palladium, iridium, platinum and gold, using Density Functional Theory. Our results highlight the absolute need to include self-consistently the spin orbit interaction in any simulation of the magnetic properties of small atomic clusters, and a complete lack of universality in the magnetic anisotropy of small-sized atomic clusters.
dc.description4 pages, 5 figures, 1 EPAPS file
dc.identifierhttps://arxiv.org/abs/cond-mat/0610879
dc.identifierhttp://arxiv.org/abs/cond-mat/0610879
dc.identifierPhysical Review Letters 99, 183401 (2007)
dc.identifierdoi:10.1103/PhysRevLett.99.183401
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/141479
dc.subjectMaterials Science
dc.subjectOther Condensed Matter
dc.titleMagnetic anisotropies of late transition metal atomic clusters
dc.typetext

Files

Collections

arXiv