微观结构
氢气储存
脱氢
材料科学
氢
相(物质)
分析化学(期刊)
分解
合金
解吸
吸收(声学)
冶金
核化学
物理化学
化学
吸附
催化作用
有机化学
复合材料
生物化学
色谱法
作者
Defa Li,Feng Huang,Bingzhi Ren,Shujie Wang,Wei Zhang,Li Zhu
标识
DOI:10.1088/2053-1591/ad0806
摘要
Abstract The Mg 1.8 Y 0.2 Ni 1−y Co y (y = 0, 0.05, 0.1, 0.15, 0.2) hydrogen storage alloys were prepared following the principles of metallurgy, the phase composition and microstructure of the alloys were studied using XRD and SEM/EDS techniques, and the hydrogen absorption and desorption properties of the alloys were studied using PCT and DSC techniques. The results showed that the addition of Co did not affect the phase composition of Mg 1.8 Y 0.2 Ni 1−y Co y alloys in the as-cast state and after hydrogen absorption. The Co addition could help refine the microstructure of the alloys to a certain extent. The de-/hydrogenation kinetics of Mg 1.8 Y 0.2 Ni 1−y Co y (y = 0, 0.1, and 0.2) alloys were improved by adding Co, and the best results were obtained at y = 0.1. The onset decomposition temperature of Mg 1.8 Y 0.2 Ni 1−y Co y (y = 0, 0.1, and 0.2) alloys were recorded to be 180 °C, 156 °C, and 210 °C, respectively, which were significantly lower than that of Mg 2 Ni (253 °C). The results revealed that the addition Co could improve the thermodynamic performance of the dehydrogenation process.
科研通智能强力驱动
Strongly Powered by AbleSci AI