We have calculated the electronic structure of the spin-dependent tunn
eling structures, Fe\Ge\Fe and Fe\GaAs\Fe, using first principles tech
niques. We find that there is a large charge transfer from the metal l
ayer to the semiconductor layer; 0.21 electrons are transferred from F
e to Ge and 0.27 electrons are transferred from Fe to GaAs at each int
erface. The density of states of the interfacial metal layer is dramat
ically different from the other metal layers; there is a large peak in
the density of states at the Fermi energy for the minority electrons.
The electronic structure of the semiconductor layer is quite differen
t for the majority and the minority spins although its total magnetic
moment is negligible. Our results suggest that the theory of spin-depe
ndent tunneling using the simple model of a potential barrier or a mod
el based on densities of states taken from bulk band structures may no
t apply to these systems. (C) 1997 American Institute of Physics.