Abstract
The structural and electronic properties of Si, Ge, Sn, S, Se, and Te substitutional donors in GaAs are examined via self-consistent pseudopotential calculations. Two distinct negatively charged DX-like deep donor states are found. The first has a broken-bond atomic configuration while the second arises from a symmetric ‘‘breathing-mode’’ relaxation around the impurity. The energies of the two configurations are especially close for Sn, Se, and Te donors. Experimental data on DX centers in Alx Ga1xAs alloys are analyzed within this model.