We investigated the electron con-elation effects in one-dimensional su
perlattices composed of free (uncorrelated) and repulsive (correlated)
sites, using Lanczos diagonalization of chains of up to ten sites des
cribed by a Hubbard-like Hamiltonian. The electronic and magnetic prop
erties are shown to depend primarily on the splitting between single-s
ite energies for the correlated and uncorrelated orbitals, respectivel
y, and on the average electron density in the system. The local moment
s and spin-spin correlations are closely related to the changes in the
conductivity, and the magnetic properties are enhanced when the insul
ating regime is approached. Irrespective of the type of superlattice c
onsidered, the local moments form on the correlated orbitals, and may
only be induced on single uncorrelated orbitals which separate correla
ted clusters. The transition from metallic to insulating behaviour can
be qualitatively understood in terms of a strongly correlated model,
with two Hubbard subbands due to strong Coulomb interactions accompani
ed by a metallic band of uncorrelated states.