氢气储存
钒
氢
高原(数学)
材料科学
解吸
相(物质)
化学工程
冶金
合金
化学
物理化学
工程类
有机化学
吸附
数学
数学分析
作者
Zhenguang Huang,Zhendong Yao,Yongfu Cui,Yican Chu,Min Liu,Chao Li,Jiaguang Zheng,Liuting Zhang,Meiqiang Fan
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2024-06-13
卷期号:38 (13): 12121-12128
被引量:14
标识
DOI:10.1021/acs.energyfuels.4c01025
摘要
Among V (vanadium)-based hydrogen storage alloys, high-V alloys show significant advantages and prospects. However, the small change of V content will have a great impact on the hydrogen storage performances, so it is of great significance to accurately optimize the V content. Herein, the structure and hydrogen storage properties of V75–XTi5+XCr20 (x = 0, 5, 10) alloys were studied, and the underlying micromechanisms were revealed. It was observed that an increase in the Ti/V ratio leads to a rise in the content of the second phase enriched with Ti, yet even a small amount of the Ti-rich phase can significantly enhance activation performance. The hydrogen desorption plateau exhibits a decreasing trend with the increasing presence of the Ti-rich phase. The results indicate that the optimal comprehensive hydrogen storage performance is achieved when the V content is 70 atom %, exhibiting a suitable plateau pressure of 2.84 bar and a high hydrogen storage capacity of 2.40 wt % at 20 °C and 3.00 wt % at 200 °C. Furthermore, after 50 cycles, the capacity retention rate remains as high as 96.4 atom %. This performance establishes a solid foundation for future engineering applications of high-capacity hydrogen storage materials.
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