Using a first-principles calculation, we have studied the electronic and sp
in structures of a Co(0001) film. We show that the spin densities as well a
s charge densities within a energy interval below or above the Fermi energy
are quite different. It is expected that one can obtain different spin-pol
arized (SP) STM images for positive and negative bias voltages. It is found
that the spin polarization in the vacuum is negative for the energy interv
als considered.