Crystallization Process, Structure and Hydrogen Absorption and Desorption Properties of MgxNi10 (x = 20.5-26.5) Alloys with Hypereutectic Composition

Authors

  • Xiaoping DONG Faculty of Mechanical Design Manufacture and Automation, Hebei University, No. 2666 Qiyi east Road, Lianchi District, Baoding in Hebei Province 071002, People’s Republic of China.
  • Yafang CHEN
  • Yurui MA
  • Xu LI

DOI:

https://doi.org/10.5755/j02.ms.20926

Keywords:

Mg-Ni alloy, crystallization process, structure, hydrogen absorption and desorption properties

Abstract

We have analyzed crystallization process of the MgxNi10 (x = 20.5  26.5) alloys using phase diagram of Mg-Ni system. Their structure, atomic arrangement and crystal defects were tested by XRD, SEM and HRTEM, respectively. Hydrogenation and dehydrogenation behaviors were measured by pressure-composition-isotherm measurement. The results show that the crystallization processes of the MgxNi10 (x = 20.5 and 22.5) alloys are unlike those of the MgxNi10 (x = 24.5 and 26.5) alloys, but their room temperature microstructure all contain Mg2Ni and eutectic structure of Mg2Ni + α-Mg. The alloys are composed of Mg2Ni phase and α-Mg phase. The addition of Mg is beneficial to the formation of eutectic structure. The alloys have all good activation property. At a lower temperature, such as 200 and 250 °C, the hydrogen absorption rate and hydrogen saturation ratio are significantly lower than those of the alloy at the higher temperatures, such as 300 and 350 °C. At 350 °C, the hydrogen absorption capacity of the alloy increase and the hydrogen release efficiency of the alloy decreases with the increase of Mg content. The time of 90% of the amount of saturated hydrogen absorption and desorption of the alloys is not more than 10 and 2 minutes, respectively. The hydrogen desorption rate of the Mg22.5Ni10 alloy in the four investigated alloys is relatively large and up to 7.170 wt.%.min-1.

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Published

2021-02-19

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