Electronic properties of n-i-n-i doping superlattices.

Presents a study that determined band structures of n-i-n-i doping superlattices using a self-consistent calculation based on the envelope function formalism. Calculation procedure for modulation potentials, charge density distributions and dispersion relationships; Potential modulation and density of states of n-i-n-i doping superlattices; Effect of the thickness of the doped region and temperature on the electrical properties of n-i-n-i doping superlattices.