A new method based on the periodic Anderson model is developed for a vector
description of the magnetic moments near a stepped Fe/Cr interface. The me
thod allows one to perform self-consistent calculations of local magnetic m
oment and d-electron numbers on a given atomic site for different orientati
ons of the moment relative to the quantization axis. The self-consistent so
lution with minimal energy on a site under consideration is used to perform
the calculation for the next step. In this approach the noncollinear magne
tic structure for stepped Fe/Cr superlattices is obtained. The ground state
is always noncollinear and the angle between magnetic moments of Fe layers
depends on the thickness of the Cr and Fe layers. (C) 1999 Elsevier Scienc
e B.V. All rights reserved.