Resumo
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.
| Idioma original | English |
|---|---|
| Páginas (de-até) | 304-306 |
| Número de páginas | 3 |
| Revista | Materials Science and Engineering B: Solid-State Materials for Advanced Technology |
| Volume | 114-115 |
| Número de emissão | SPEC. ISS. |
| DOIs | |
| Estado da publicação | Publicado - 15 dez. 2004 |
| Publicado externamente | Sim |
Impressão digital
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