Electronic structure and x-ray magnetic circular dichroism of Sr2 FeMo O6: Ab initio calculations

Abstract

Theoretical investigations of the electronic structure, x-ray absorption, and x-ray magnetic circular dichroism (XMCD) at the Fe L2,3 and Mo L2,3 edges of Sr2 FeMo O6 are carried out by means of the generalized gradient approximation. The magnetic coupling between Fe and Mo is found to be antiparallel, which gives direct confirmation of ferrimagnetic ordering and settles controversies existing between the earlier experimental reports. This is also confirmed by our good agreement of the Mo L2,3 edges with experiment. Using our theoretical spectra, we recalculate the spin and orbital magnetic moments by means of the XMCD sum rules and compare the results with a direct self-consistent calculation and experiment. © 2007 The American Physical Society.