Abstract
Hydrogen permeation and diffusion coefficients in alloys of iron (Fe) and nickel (Ni) with the Ni content of 5, 9, and 20at.% and a crystal structure of α/α′ phase have been examined around room temperature (RT) using a tritium-tracer hydrogen-permeation experiment. Hydrogen permeation coefficients around RT agree well with values extrapolated from literature data obtained at higher temperatures for the respective alloys. On the other hand, apparent hydrogen diffusion coefficients determined using the time-lag method are several orders of magnitude smaller than extrapolated from the literature data. This could be caused by surface blocking and/or barrier effects due to surface oxide and/or other impurities. Initially, hydrogen permeation is suppressed by the existence of the surface oxide. It appears that hydrogen, mostly at the upstream side or even at the downstream side, can reduce and remove the surface oxides so that normal hydrogen steady-state permeation can occur without surface blocking or barrier effects. Thus, true hydrogen diffusion coefficients for respective Fe–Ni alloys during steady-state permeation must be much larger than those estimated from the time-lag method.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.