Abstract
Hydrogen depth profiles in highly doped p-type silicon are obtained from the analysis of infrared reflectance spectra of H-passivated samples. From these profiles, H-diffusion coefficients are calculated for different temperatures and dopant concentrations. The results are explained with the assumption that hydrogen diffusion is limited by trapping at the acceptor sites. A binding energy of 0.6 eV is found for B-H complexes, in agreement with previous ab initio calculations.
| Original language | English |
|---|---|
| Pages (from-to) | 1054-1058 |
| Number of pages | 5 |
| Journal | Physical Review B |
| Volume | 41 |
| Issue number | 2 |
| DOIs | |
| State | Published - 1990 |
| Externally published | Yes |