Design of V-Substituted TiFe-Based Alloy for Target Pressure Range and Easy Activationopen access
- Authors
- Faisal, Mohammad; Kim, June-Hyung; Cho, Young Whan; Jang, Jae-il; Suh, Jin-Yoo; Shim, Jae-Hyeok; Lee, Young-Su
- Issue Date
- Sep-2021
- Publisher
- MDPI
- Keywords
- hydrogen storage; TiFe alloy; equilibrium pressure; activation
- Citation
- MATERIALS, v.14, no.17, pp.1 - 13
- Indexed
- SCIE
SCOPUS
- Journal Title
- MATERIALS
- Volume
- 14
- Number
- 17
- Start Page
- 1
- End Page
- 13
- URI
- https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/141133
- DOI
- 10.3390/ma14174829
- Abstract
- Titanium iron (TiFe) alloy is a room-temperature hydrogen-storage material, and it absorbs hydrogen via a two-step process to form TiFeH and then TiFeH2. The effect of V addition in TiFe alloy was recently elucidated. The V substitution for Ti sublattice lowers P-2/P-1 ratio, where P-1 and P-2 are the equilibrium plateau pressure for TiFe/TiFeH and TiFeH/TiFeH2, respectively, and thus restricts the two-step hydrogenation within a narrow pressure range. The focus of the present investigation was to optimize the V content such that maximum usable storage capacity can be achieved for the target pressure range: 1 MPa for absorption and 0.1 MPa for desorption. The effect of V substitution at selective Ti or Fe sublattices was closely analyzed, and the alloy composition Ti46Fe47.5V6.5 displayed the best performance with ca. 1.5 wt.% of usable capacity within the target pressure range. At the same time, another issue in TiFe-based alloys, which is a difficulty in activation at room temperature, was solved by Ce addition. It was shown that 3 wt.% Ce dispersion in TiFe alloy imparted to it easy room-temperature (RT) activation properties.
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