Electrolytic techniques were used to measure the temperature dependence of the diffusivity of H, in Pd-Er solid solutions which contained up to 8at%Er, at 270 to 340K. It was found that the data for each binary alloy obeyed the Arrhenius relationship (table 237). However, the apparent activation energies exhibited a non-linear dependence upon Er content. The activation energies exhibited an initial increase with Er content, and then decreased after reaching a maximum at about 5at%Er. This behavior was explained in terms of classical jump theory.
M.L.Wasz, R.B.McLellan: Acta Metallurgica et Materialia, 1993, 41[7], 1971-7
Table 238
Diffusion Parameters for Pd83Si17 Amorphous
Alloy at 292 to 341K
H/M | Do (cm2/s) | E (kcal/mol) |
0.000205 | 0.0397 | 8.22 |
0.00043 | 0.0222 | 7.80 |
0.000861 | 0.0124 | 7.37 |
0.0034 | 0.0113 | 7.09 |
0.0066 | 0.00463 | 6.38 |
0.013 | 0.00343 | 5.92 |