Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5426761 | Surface Science | 2006 | 5 Pages |
Abstract
Magnetic properties and electronic structure of V clusters supported on a Cu (1 1 1) substrate, have been calculated from a first principles method. We observe in general non-collinear magnetic structures that are the result of antiferromagnetic interactions on a frustrated lattice. The values of the magnetic moments range from â¼0 to 2.7 μB/atom, depending on cluster geometry.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Anders Bergman, Lars Nordström, Angela Burlamaqui Klautau, Sonia Frota-Pessôa, Olle Eriksson,