The electronic structure of Ni/Au and Ni/Cu bilayers were calculated using
the Linear Muffin-Tin Orbital (LMTO) method. The self-consistent calculatio
ns were made for several lattice parameters in order to obtain ground state
properties of these bilayers. The analysis of the density of states at an
equilibrium volume gives a good description of the electronic and magnetic
properties. At Ni sites the magnetic moment is 0.49 mu(B) for Ni/Au bilayer
s and is zero for Ni/Cu bilayers. For the Ni/Au case a collapse of the magn
etic moment at Ni sites is observed due to the shrinking of the lattice spa
cing. (C) 1999 Elsevier Science S.A. All rights reserved.