Abstract
The electronic properties of heavily and orderly Si-doped nipi structures in GaAs are studied theoretically using the abinitio self-consistent pseudopotential method within the local density approximation. Two nipi configurations are considered. Besides investigating the nature of the impurity-related band edge states, the xy-planar-averaged local ionic and self-consistent potentials are also analyzed. The screening effect of the host crystal on the doping induced potential is small. The effects of the doping induced electric field and strain due to doping are also examined.
| Original language | English |
|---|---|
| Title of host publication | Proceedings of SPIE - The International Society for Optical Engineering |
| Pages | 479-488 |
| Number of pages | 10 |
| Volume | 1361 |
| Edition | pt 1 |
| State | Published - Jan 1 1991 |
| Externally published | Yes |
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