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 |
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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 |