Abstract
A linear combination of a few Gaussian functions of variable widths and anisotropy was used as a trial function for centers in bulk crystals and in parabolic quantum wells in the presence of a magnetic field. The same types of functions with an additional correlation factor were then used for ions in the bulk and in parabolic quantum wells. All integrals including the electron-electron interaction were calculated analytically. The results obtained for the bulk are very accurate for centers and quite close to the experimental data for ions in GaAs. The impurities in parabolic quantum wells were not yet experimentally investigated but the present results indicate that even in the case of a uniform spatial distribution they should lead to well-defined infrared absorption maxima.
- Received 30 April 1993
DOI:https://doi.org/10.1103/PhysRevB.49.10231
©1994 American Physical Society