We have developed a method, based on the effective mass approximation, for
calculating electronic states in an arbitrarily shaped quantum nanostructnr
e. Modelling the average porous silicon nanostructure with a deformed quant
um wire, the calculated shallow impur ity binding energies are in good agre
ement with surface photovoltage spectroscopy data. We have also studied a n
ew type of surface carrier. localization clue to nanostructure: surface geo
metrical irregularities. The implications of the existence or these: trappi
ng states are discussed for porous silicon.