This paper considers a theoretical model of the metal-tunnel interface laye
r-thin porous silicon-p-Si structure. A diffusion-drift equation at the app
ropriate boundary conditions is solved to clarify a mechanism of the carrie
rs' transport. The voltage drop distribution along the structure is calcula
ted by solving the equations under the condition of continuity of the vecto
r of the electrostatic induction. The obtained analytical expressions allow
one to analyse the contribution of the interface layer, porous silicon and
surface electron states to the electrical behaviour of the structure. Some
parameters of the model are defined from the comparison of experimental I-
lr and C-V characteristics with theoretical values for the Pd-porous silico
n (60% of porosity)-p-Si structures having different thicknesses of porous
silicon layers. The defined barrier height e(phi 0) ranged from 0.45 to 0.4
7 eV, the interface layer consisted of mainly the native oxide achieved up
to 3.0 nm and did not depend on the time of Si electrochemical etching. The
evidence that part of the voltage drops on the surface electron states is
ensued by comparing the experimental high frequency C-V curves with steady-
state I-V curves. Thickening of the porous silicon layer results in a shift
in the energetic band of the surface electronic states.