Abstract
In this work, quaternary alloys having compositions Ti1.9CrVM0.1 and Ti1.8CrVM0.2 (M = Fe, Co and Ni) have been studied in detail for their structural aspects and hydrogen absorption–desorption properties. All the alloys form bcc phase solid solutions and after hydrogen absorption the structures change to fcc. The pressure composition isotherms, hydrogen storage capacities and hydrogen absorption kinetics were studied using Sievert's type of volumetric setup. The Ti1.9CrVFe0.1, Ti1.9CrVCo0.1 and Ti1.9CrVNi0.1 alloys are found to absorb maximum 3.80, 3.68 and 3.91 wt.% of hydrogen respectively; whereas, Ti1.8CrVCo0.2 and Ti1.8CrVNi0.2 alloys show 3.52 and 3.67 wt.% of hydrogen at room temperature. All the alloys show fast hydrogen absorption kinetics at the room temperature. From differential scanning calorimetric measurements, it has been found that Fe, Ni and Co substitution in place of Ti decreased the hydrogen desorption temperature drastically compared to the parent alloy.
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 callDisclaimer: 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.
