The electronic structure and magnetic properties of the Fe(001) surface wit
h Al overlayers, vice versa, are studied by means of ab initio band structu
re calculations using the LSW method. An Fe-Al(001) multilayer system is ca
lculated for comparison. The calculations show that Al reduces the magnetic
moments of the interface iron. The Al interface layer has a small negative
magnetic moment. The interaction between the interface Al and Fe layers, a
nd the intra-atomic exchange splitting are discussed. (C) 1999 Elsevier Sci
ence Ltd. All rights reserved.