An ab-initio investigation of magnetism in two-dimensional uranium systems

Abstract

The orbital and spin magnetic moments, and the X-ray-magnetic circular-dichroism (XMCD) spectra at the M4,5 edges of the U atoms in a UAs/Co multilayer and in an α-U film are calculated within the framework of the density-functional theory in combination with the local-spin-density approximation (LSDA), the generalized-gradient approximation (GGA) and the LDA+U method. The antiparallel arrangement between the U and Co spin magnetic moments at the interface results in the vanishing of ferromagnetism for the case of very thin Co layers. The U moments decay rapidly with the distance from the film surface. The magnitude of the magnetic-dipole term <Tz>, which appears in the spin XMCD sum rule, is small. The different exchange-correlation treatments do not yield qualitatively different results.

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