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La(1-x)MgxNi4.25Al0.75(x=0-0.3)合金的结构与储氢性能研究
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1.中国科学院上海应用物理研究所;2.扬州大学

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中科院战略先导项目;国家自然科学基金项目(面上项目,重点项目,重大项目)


The Structure and hydrogen storage properties of La(1-x)MgxNi4.25Al0.75(x=0.0-0.3) Alloys
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1.ShanghaiInstitute of Applied Physics,Chinese Academy of Sciences;2.Yangzhou University;3.ShangHai Institute of Applied Physics,Chinese Academy of Sciences

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    摘要:

    采用三步感应熔炼法制备了La(1-x)MgxNi4.25Al0.75 (x=0.0,0.1,0.2,0.3) 储氢合金,对该系列合金的晶体结构和储氢性能方面进行了研究。晶体结构和相分析结果表明,当x=0.0和0.1时,合金由单一的LaNi4Al相组成;而x=0.2和0.3时,合金由LaNi4Al相, (La,Mg)Ni3相和AlNi3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:

    La(1-x)MgxNi4.25Al0.75 (x=0.0, 0.1, 0.2, 0.3) hydrogen storage alloys were synthesized by means of a three-step induction melting. Their crystal structures and hydrogen storage properties were investigated in the present work. Studies inform that alloys with x=0.0 and 0.1 Mg contain a single LaNi4Al phase, however, those alloys with x=0.2 and 0.3 are composed of LaNi4Al, (La,Mg)Ni3 and AlNi3 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. The alloy with x=0.1 possesses the fastest absorption kinetics compared to the other alloys as well as a good hydrogen capacity and a low plateau pressure.

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吕丽君,程宏辉,李晓林. La(1-x)MgxNi4.25Al0.75(x=0-0.3)合金的结构与储氢性能研究[J].稀有金属材料与工程,2016,45(1):56~61.[Lvlijun, ChengHonghui, Li XiaoLin. The Structure and hydrogen storage properties of La(1-x)MgxNi4.25Al0.75(x=0.0-0.3) Alloys[J]. Rare Metal Materials and Engineering,2016,45(1):56~61.]
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  • 收稿日期:2014-11-10
  • 最后修改日期:2015-04-23
  • 录用日期:2015-06-11
  • 在线发布日期: 2019-01-04
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