The subband structure and inter-subband transition as a function of gate voltage are determined by solving the Schrödinger and Poisson equations self-consistently in an Al x Ga 1− x N/GaN heterostructure. Different aluminum mole fraction and thickness of Al x Ga 1− x N barrier are considered. Calculation results show that energy difference between the first and second subband covers a wide range (from several tens to hundreds milli-electron volt) by applying different gate voltage, which corresponds to the midinfrared and long-wave infrared wavelength scope. Furthermore, such a modulation on the subband transition energy is much more pronounced for the structure with thin barrier. When the applied positive gate voltage is increased, the triangle well formed at the interface turns to be deeper and narrower, which enhances the confinement for electrons. As a result, the overlap between electron wave function at two subbands increases, and thus the optical intersubband transition also enhances its intensity. This tendency is in good agreement with the available data in the literature.
Read full abstract