Results of an angle-resolved photoemission study of the 0.5 monolayer
c (2 × 2)
manganese superstructure on fcc-(001) surfaces of Fe, Co, Ni, and Cu are presented. In
order to stabilize an fcc structure of Fe and Co, thin films of these ferromagnetic metals
were grown pseudomorphically on Cu(001). For comparison, linear muffin-tin orbital
band structure calculations were carried out to identify the contributions of the
atoms of the surface compound to the density of states. For Mn on Cu(001) and
Ni(001) the position of the manganese 3d majority spin band at the -point of the second surface Brillouin zone is found at 3.0 eV, while for Mn on Fe/Cu(001),
Co/Cu(001), and Ni/Cu(001) the band position is shifted to 3.5 eV binding energy. The
identical binding energy position on all ferromagnetic thin films substrates is attributed to
the negligible hybridization of the Mn 3d majority spin band while on Cu(001) Mn bands
can hybridize with copper derived states, resulting in a slightly different energy
position. Furthermore, a decrease of the lattice constant results in a decrease in
binding energy consistent with the picture of local magnetic Mn 3d moments.