The effect of Cr, Cu, Mo, Ni and Si upon diffusion in the a-phase was studied at temperatures of between 160 and 430C, and at a pressure of 1atm, by using absorption methods. The diffusivity in Fe could be described by:
160-340C: D (m2/s) = 2.38 x 10-7 exp[-9.818(kJ/mol)/RT]
270-430C: D (m2/s) = 8.05 x 10-8 exp[-9.483(kJ/mol)/RT]
Apart from the cases of Cu and Ni, the results indicated that the H diffusivity decreased and the activation energy increased as the alloying element content was increased. This was attributed to the trapping of H atoms by the alloying elements. The trapping parameters for H in the alloys were calculated by using Oriani's approach. This revealed that the trap energy increased in the order: Si, Mo, Cr (table 37). The presence of Cu and Ni had little effect upon H trapping. The trapping characteristics of the various alloying elements could be explained in terms of chemical affinity and elastic strain effects.
K.T.Kim, J.K.Park, J.Y.Lee, S.H.Hwang: Journal of Materials Science, 1981, 16[9], 2590-6
Table 37
Trapping Energies for H in Fe Alloys
Solute | Mismatch (%) | I1a | Eb (kJ/mol) |
Mo | 9.59 | -0.12 | 11.0 |
Cu | 2.98 | 0.03 | 0 |
Cr | 0.65 | -0.11 | 17.4 |
Ni | 0.32 | 0.0 | 0 |
Si | -5.24 | 0.76 | 1.8 |
a: first-order interaction coefficient, b: trap energy