Abstract

The D\ifmmode^\circ\else\textdegree\fi{}-h impurity-related photoluminescence spectra of confined donors in GaAs-(Ga,Al)As quantum wells is theoretically investigated within the effective-mass approximation. The impurity wave functions and binding energies are evaluated via a variational procedure. Calculations are performed for different well widths, temperatures, and impurity doping profiles. Typical D\ifmmode^\circ\else\textdegree\fi{}-h theoretical photoluminescence line shapes show peaked structures corresponding to on-center and on-edge donors in good agreement with experimental results.

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