替代(逻辑)
氢气储存
材料科学
氢
结晶学
冶金
化学
合金
计算机科学
有机化学
程序设计语言
作者
Haixiang Xiu,Wanqiang Liu,Dongming Yin,Nan Ding,Wenfeng Qiao,Shaolei Zhao,Long Liang,Cong Liu,Shao-Hua Wang,Qingshuang Wang,Bingbing Chen,Limin Wang,Yong Cheng
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2024-01-24
卷期号:17 (5): 4211-4220
被引量:44
标识
DOI:10.1007/s12274-023-6389-0
摘要
High density and safe storage of hydrogen are the preconditions for the large-scale application of hydrogen energy. Herein, the hydrogen storage properties of Ti0.6Zr0.4Cr0.6Mn1.4 alloys are systematically studied by introducing Y element instead of Ti element through vacuum arc melting. After the partial substitution of Y, a second phase of rare earth oxide is added in addition to the main suction hydrogen phase, C14 Laves phase. Thanks to the unique properties of rare earth elements, the partial substitution of Y can not only improve the activation properties and plateau pressure of the alloys, but also increase the effective hydrogen storage capacity of the alloys. The comprehensive properties of hydrogen storage alloys are improved by multidimensional regulation of rare earth elements. Among them, Ti0.552Y0.048Zr0.4Cr0.6Mn1.4 has the best comprehensive performance. The alloy can absorb hydrogen without activation at room temperature and 5 MPa, with a maximum hydrogen storage capacity of 1.98 wt.%. At the same time, it reduces the stability of the hydride and the enthalpy change value, making it easier to release hydrogen. Through theoretical analysis and first-principle simulation, the results show that the substitution of Y element reduces the migration energy barrier of hydrogen and the structural stability of the system, which is conducive to hydrogen evolution. The alloy has superior durability compared to the original alloy, and the capacity retention rate was 96.79% after 100 hydrogen absorption/desorption cycles.
科研通智能强力驱动
Strongly Powered by AbleSci AI