A double-cell electrochemical technique was used to study H permeation in amorphous alloys. The H diffusivity versus H-content relationships were determined for all of the alloys (table 152). In each alloy, the H diffusivity increased markedly with increasing H concentration. This implied that there existed a broad range of energy states for H incorporation in the amorphous material. Data on crystallized samples revealed substantial differences in the diffusivity behavior of the amorphous and crystalline states.

Y.S.Lee, D.A.Stevenson: Journal of Non-Crystalline Solids, 1985, 72[2-3], 249-66

 

 

 

Table 152

Parameters for H Diffusion in Pd-Si Amorphous Alloys

 

Material

H/M

Do (cm2/s)

E (kcal/mol)

Pd83Si17

0.000205

0.0397

8.22

Pd83Si17

0.00043

0.0222

7.80

Pd83Si17

0.000861

0.0124

7.37

Pd83Si17

0.0034

0.0113

7.09

Pd83Si17

0.0066

0.00463

6.38

Pd83Si17

0.013

0.00343

5.92

Pd81Si19

0.0000501

0.0079

7.46

Pd81Si19

0.000208

0.0087

7.48

Pd81Si19

0.00052

0.00716

7.28

Pd81Si19

0.00312

0.00373

6.53

Pd81Si19

0.007

0.00433

6.46

Pd81Si19

0.0105

0.00202

5.79