In this paper both horizontal and vertical transport properties of ZnS
e based heterostructures were studied. Temperature-dependent Hall effe
ct measurements were performed on nitrogen-doped ZnSe, ZnTe, Zn(S,Se)
and (Zn,Mg)(S,Se) epilayers; accepter concentration N(a), compensation
donor concentration N(d) and the activation energy E(a) were derived
by curve-fitting to the freeze-out behavior of the hole concentrations
. Vertical transport study, through the use of an analytical computer
simulation, suggested that the electron transport across the n-ZnSe/n-
GaAs heterointerface is often hindered by the presence of a high densi
ty of interface states; both the employment of heavy doping near the i
nterface and the modification of GaAs surface stoichiometry before the
nucleation of ZnSe were found effective in reducing the device impeda
nce.