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