氢气储存
Laves相
氢
合金
材料科学
钒
歧化
脱氢
解吸
原子半径
结晶学
金属间化合物
无机化学
冶金
化学
物理化学
催化作用
吸附
有机化学
作者
Yong Wu,Yuanting Peng,Xiaojing Jiang,Hui Zeng,Zeyuan Wang,Jie Zheng,Xingguo Li
标识
DOI:10.1016/j.pnsc.2021.01.008
摘要
The development of hydrogen energy is hindered by the lack of high-efficiency hydrogen storage materials. To explore new high-capacity hydrogen storage alloys, reversible hydrogen storage in AB2-type alloy is realized by using A or B-side elemental substitution. The substitution of small atomic-radius element Zr and Mg on A-side of YNi2 and partial substitution of large atomic-radius element V on B-side of YNi2 alloy was investigated in this study. The obtained ZrMgNi4, ZrMgNi3V, and ZrMgNi2V2 alloys remained single Laves phase structure at as-annealed, hydrogenated and dehydrogenated states, indicating that the hydrogen-induced amorphization and disproportionation was eliminated. From ZrMgNi4 to ZrMgNi2V2 with the increase of the degree of vanadium substitution, the reversible hydrogen storage capacity increased from 0.6 wt% (0.35H/M) to 1.8 wt% (1.0H/M), meanwhile the lattice stability gradually increased. The ZrMgNi2V2 alloy could absorb 1.8 wt% hydrogen in about 2 h at 300 K under 4 MPa H2 pressure and reversibly desorb the absorbed hydrogen in approximately 30 min at 473 K without complicated activation process. The prominent properties of ZrMgNi2V2 elucidate its high potential for hydrogen storage application.
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