Calculations of the Fermi surfaces of Co/Ni (001) and (111) superlatti
ces, based on a tight-binding model and on a Green function approach,
reveal that superlattice Fermi surfaces have a tubular structure with
a highly anisotropic cylindrical topology. The superlattice potential
changes the cubic symmetry of Co and Ni and leads to undulating multis
heeted cylindrical Fermi surfaces with marked two-dimensional characte
r and strong nesting in both perpendicular and growth directions. The
uncommon superlattice topology may result in unique properties. In par
ticular, large anisotropic transport coefficients and electronic insta
bilities associated to coupled points on the Fermi surface are expecte
d.