Abstract
Within the pseudopotential approach, studies were made of the chemical shift effect on the following characteristics of the electronic states of impurity centres; the energy level spectra, polarizability, diamagnetic susceptibility and the probability of non-radiative phonon transitions. It is shown that the most sensitive parameter is the phonon widths of the donor levels which may differ from hydrogen-like values by several orders of magnitude for a small (<10%) chemical shift.
Original language | English |
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Article number | 003 |
Pages (from-to) | 20-24 |
Number of pages | 5 |
Journal | Semiconductor Science and Technology |
Volume | 8 |
Issue number | 1 |
DOIs | |
Publication status | Published - 1993 |
Externally published | Yes |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering
- Materials Chemistry