Abstract

The hydrogen absorption/desorption (A/D) kinetics of hydrogen storage alloys Mg 2− x Ag x Ni ( x=0.05, 0.1) prepared by hydriding combustion synthesis in two-phase ( α– β) region in the temperature range of 523– 573 K have been investigated. The hydriding/dehydriding (H/D) reaction rate constants were extracted from the time-dependent A/D curves. The obtained hydrogen A/D kinetic curves were fitted using various rate equations to reveal the mechanism of the H/D processes. The relationships of rate constant with temperature were established. It was found that the three-dimensional diffusion process dominates the hydrogen A/D. The apparent activation energies of 63±5 and 61±7 kJ/mol H 2 in Mg 1.95Ag 0.05Ni alloy and 52±2 kJ/mol H 2 and of 50±2 kJ/mol H 2 in Mg 1.9Ag 0.1Ni alloy were found for the H/D processes in two-phase ( α– β) coexistence region from 523 to 573 K , respectively. With the increasing content of Ag in Ag–Mg–Ni alloys, the apparent energy was decreased and the reaction rate was faster. It is reasonable to explain that the hydriding kinetics of Mg 2Ni was improved by adding Ag.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

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.