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 |