Article ID Journal Published Year Pages File Type
5360769 Applied Surface Science 2008 4 Pages PDF
Abstract
We present theoretical photoluminescence (PL) spectra of undoped and p-doped AlxIn1−x−yGayN/AlXIn1−X−YGaYN double quantum wells (DQWs). The calculations were performed within the k.p method by means of solving a full eight-band Kane Hamiltonian together with the Poisson equation in a plane wave representation, including exchange-correlation effects within the local density approximation. Strain effects due to the lattice mismatch are also taken into account. We show the calculated PL spectra, analyzing the blue and red-shifts in energy as one varies the spike and the well widths, as well as the acceptor doping concentration. We found a transition between a regime of isolated quantum wells and that of interacting DQWs. Since there are few studies of optical properties of quantum wells based on nitride quaternary alloys, the results reported here will provide guidelines for the interpretation of forthcoming experiments.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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