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La1-xMgxNi4.25Al0.75(x=0.0,0.1,0.2,0.3)合金的结构与储氢性能(英文)

Structures and Hydrogen Storage Properties of La1-xMgxNi4.25Al0.75(x=0.0, 0.1, 0.2, 0.3) Alloys

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【作者】 吕丽君程宏辉韩兴博雷冠虹唐晓星王呈斌刘卫李晓林

【Author】 Lü Lijun;Cheng Honghui;Han Xingbo;Lei Guanhong;Tang Xiaoxing;Wang Chengbin;Liu Wei;Li Xiaolin;Shanghai Institute of Applied Physics, Chinese Academy of Sciences;University of Chinese Academy of Sciences;Yangzhou University;

【机构】 中国科学院上海应用物理研究所中国科学院大学扬州大学

【摘要】 采用三步感应熔炼法制备了La1-x MgxNi4.25Al0.75(x=0.0,0.1,0.2,0.3)储氢合金,研究了该系列合金的晶体结构和储氢性能。结果表明,当x为0.0和0.1时,合金由单一的La Ni4Al相组成;而x为0.2和0.3时,合金由La Ni4Al相,(La,Mg)Ni3相和AlN i3相构成。随着Mg含量x从0.2增至0.3时,合金的第二相丰度和吸/放氢平衡压明显升高,同时储氢容量减小。研究发现,当Mg添加量x=0.1时,合金除具有良好的储氢容量和低平台压外,其吸氢动力学性能更好。

【Abstract】 La1-x MgxNi4.25Al0.75(x=0.0, 0.1, 0.2, 0.3) hydrogen storage alloys were prepared by a three-step induction melting. Their crystal structures and hydrogen storage properties were investigated. Results show that alloys with x=0.0 and 0.1 contain a single La Ni4 Al phase; however, those with x=0.2 and 0.3 are composed of La Ni4 Al,(La, Mg)Ni3 and AlN i3 phases. With x increasing from 0.2 to 0.3, the abundances of the secondary phases and the plateau pressures in the pressure-composition isotherms are lifted significantly. Meanwhile, their hydrogen storage capacities are remarkably reduced. It is found that the alloy with x=0.1 possesses the fastest absorption kinetics compared to the others as well as a good hydrogen capacity and a low plateau pressure.

【基金】 Strategic Priority Research Program of the Chinese Academy of Sciences(XDA02020200);National Natural Science Foundation of China(11475145)
  • 【文献出处】 稀有金属材料与工程 ,Rare Metal Materials and Engineering , 编辑部邮箱 ,2016年01期
  • 【分类号】TG139.7
  • 【被引频次】2
  • 【下载频次】160
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