Abstract
A variational approach employing Gaussian trial wave functions has been used to calculate the binding energies of the ground (1s; m=0) and first excited (2p-; m=-1) states of a hydrogenic donor associated with the first subband of a double GaAs quantum well coupled by a finite layer of Ga1-xAlxAs at the center of the two wells and sandwiched between two semi-infinite layers of Ga1-xAlxAs. The calculations have been performed for two locations of the impurity; one at the center of a well and the other at the inner edge of a well. Two different well sizes are considered. The applied magnetic field of 6.75 T is considered perpendicular to the interfaces and parallel to the axis of the growth of the double-quantum-well structure. It is found that the binding energies of the 1s and 2p- donor states depend significantly upon the barrier width, well width, and the location of the impurity. The effects are more pronounced for the narrow wells and barriers for the off-center location of the impurity.
| Original language | English |
|---|---|
| Pages (from-to) | 3344-3347 |
| Number of pages | 4 |
| Journal | Physical Review B-Condensed Matter |
| Volume | 44 |
| Issue number | 7 |
| DOIs | |
| State | Published - 1991 |
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