Structural degradation behavior of Mg2-xPrxNi4 upon hydrogenation

Kouji Sakaki, Naoyoshi Terashita, Hyunjeong Kim, Shigeru Tsunokake, Eric H. Majzoub, Yumiko Nakamura, Etsuo Akiba

研究成果: ジャーナルへの寄稿学術誌査読

4 被引用数 (Scopus)


Hydrogenation properties of Mg2-xPrxNi4 (x = 1.0, 1.2 and 1.4) and their structural degradation (amorphization) upon hydrogenation have been investigated using in-situ X-ray diffraction. In Mg1.0Pr1.0Ni4, the crystalline phase was stable up to a temperature of 573 K under 3 MPa of hydrogen pressure and amorphization did not take place. Mg0.6Pr1.4Ni4 was directly transformed to an amorphous hydride, Mg0.6Pr1.4Ni4H~7.2, while Mg0.8Pr1.2Ni4 transformed to amorphous Mg0.8Pr1.2Ni4H~6 through the formation of Mg0.8Pr1.2Ni4H~4 having an orthorhombic structure. While reversible hydrogen absorption and desorption was observed in the first plateau region between Mg0.8Pr1.2Ni4 and Mg0.8Pr1.2Ni4H~4. First principles calculation indicate that the elastic modulus and bulk modulus decreased with increase of the Pr content and hydrogen content in Mg2-xPrxNi4 suggesting that decrease of bulk modulus induce amorphization upon hydrogen absorption. These results clearly indicate that the hydrogenation properties, the stability of crystalline hydride and amorphization behavior strongly depend on the chemical composition of Mg2-xPrxNi4 and their hydrogen content.

ジャーナルJournal of Alloys and Compounds
出版ステータス出版済み - 8月 15 2022

!!!All Science Journal Classification (ASJC) codes

  • 材料力学
  • 機械工学
  • 金属および合金
  • 材料化学


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