Hydrogen absorption in the intermetallic compounds Zr2TM (TM = Cu, Ag and Au) with MoSi2-type structure(C11b)

被引:5
作者
Endo, Naruki [1 ]
Kameoka, Satoshi [2 ]
Tsai, An Pang [2 ,3 ]
Zou Lingling [3 ]
Hirata, Toshiya [3 ]
Nishimura, Chikashi [3 ]
机构
[1] Tohoku Univ, Dept Mat Proc, Grad Sch Engn, Sendai, Miyagi 9808579, Japan
[2] Tohoku Univ, IMRAM, Aoba Ku, Sendai, Miyagi 9808577, Japan
[3] Natl Inst Mat Sci, Tsukuba, Ibaraki 3050047, Japan
关键词
Intermetallic compounds; Hydrogen absorption; Decomposition; Change of enthalpy; ALLOYS;
D O I
10.1016/j.jallcom.2009.10.045
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hydrogen absorption in the intermetallic compounds Zr2TM (TM = Cu, Ag, Au) with MoSi2-type structure was characterized by differential scanning calorimetry (DSC) under hydrogen, hydrogen-storage capacity measurement and X-ray diffraction (XRD). The amount of heat for the exothermic peak in DSC due to hydrogen absorption and the maximum hydrogen-storage capacity increased in the order of Zr2Cu > Zr2Ag >> Zr2Au. XRD revealed that Zr2Cu and Zr2Ag could decompose into Cu or Ag and ZrHx (x similar to 2), while Zr2Au can form a solid solution with hydrogen without decomposition. These findings were well explained based on the magnitude and/or sign of the estimated enthalpy change for the decomposition of Zr2TM. (c) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:L24 / L27
页数:4
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