Abstract
Density-functional supercell calculations are employed to follow the location of the donor levels arising from interstitial carbon and interstitial carbon-oxygen complexes in SiGe alloys. We show that these complexes interact weakly with neighboring Ge atoms, and that energetics rules out the existence of defect-Ge complexes involving direct Ge-C or Ge-O bonds. The C iOi defect is predicted to produce a hole trap that varies as E(0/+) - Ev = 0.41 - 0.76x eV, implying its disappearance for Ge fractions x greater than 0.5.
| Original language | English |
|---|---|
| Pages (from-to) | 304-306 |
| Number of pages | 3 |
| Journal | Materials Science and Engineering B: Solid-State Materials for Advanced Technology |
| Volume | 114-115 |
| Issue number | SPEC. ISS. |
| DOIs | |
| Publication status | Published - 15 Dec 2004 |
| Externally published | Yes |
Keywords
- Carbon-oxygen complexes
- Interstitial carbon
- SiGe alloys
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