Transition metals in amorphous samples exhibit a direct interstitial diffusion behavior which is retarded by temporary trapping at defects that are intrinsic to the amorphous structure. Diffusion was investigated here by means of Rutherford back-scattering spectrometry. The migration of Au tracer atoms was also studied by using neutron activation and sputter-sectioning analyses. It was found that the data (table 15) could be fitted by using foreign-atom interstitial diffusion coefficients for crystalline Si; modified by the presence of traps in concentrations of between 0.2 and 1at%, and with trapping enthalpies of about 0.9eV.
Determination of Diffusion Mechanisms in Amorphous Silicon. S.Coffa, J.M.Poate, D.C.Jacobson, W.Frank, W.Gustin: Physical Review B, 1992, 45[15], 8355-8
Table 15
Diffusivity of Au in Amorphous Si
Temperature (C) | D (cm2/s) |
250 | 3.1 x 10-19 |
280 | 2.4 x 10-18 |
345 | 2.8 x 10-17 |
350 | 2.1 x 10-16 |
375 | 2.2 x 10-16 |
385 | 1.2 x 10-15 |
405 | 6.1 x 10-16 |
430 | 3.1 x 10-15 |
455 | 4.9 x 10-15 |
500 | 3.5 x 10-14 |
550 | 1.9 x 10-13 |