A detailed study of ab initio calculations for an iron parallel electrode a
nd a tip-surface system, using the localized spherical wave method and the
supercell-slab approach is presented. The calculations show that within the
medium inter-electrode distance range (about 2.9 to 5.7 Angstrom the inter
action between two parallel electrodes has a strong influence on the local
surface electronic structure, while the ma,magnetic moment is almost consta
nt. A tip induces changes of the specific surface states near the Fermi lev
el. However, the spin-polarization of the tip shows no significant influenc
e on the surface states. (c) 1999 Elsevier Science B.V. All rights reserved
.