Analysis of recent publications revealed an increasing interest in epi
taxial growth of InSe/GaSe superlattice. Within the effective mass the
ory we carried out self-consistent calculations of the confined and it
inerant electronic states, potential profile and charge density distri
bution of InSe/GaSe superlattice, where the InSe layers are the well a
nd the GaSe layers the barrier. Calculations were performed for three
types of doping: uniform, modulated in the well, and modulated in the
barrier. It has been found that the Coulomb interaction in the well an
d barrier forces the formation of localized states in the barrier regi
on. The possibility of an insulator-metal transition in InSe/GaSe supe
rlattice is predicted for modulation doping in the barrier and for a d
oping level n = 10(19) cm-3. A decrease of the barrier height has been
found for modulation doping in the well.