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