Title of article
Enhanced hydrogen sorption properties of Ni and Co-catalyzed MgH2
Author/Authors
Mao، نويسنده , , Jianfeng and Guo، نويسنده , , Zaiping and Yu، نويسنده , , Xuebin and Liu، نويسنده , , Huakun and Wu، نويسنده , , Zhu and Ni، نويسنده , , Jun، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2010
Pages
7
From page
4569
To page
4575
Abstract
MgH2 is one of the most promising hydrogen storage materials due to its high capacity and low cost. In an effort to develop MgH2 with a low dehydriding temperature and fast sorption kinetics, doping MgH2 with NiCl2 and CoCl2 has been investigated in this paper. Both the dehydrogenation temperature and the absorption/desorption kinetics have been improved by adding either NiCl2 or CoCl2, and a significant enhancement was obtained in the case of the NiCl2 doped sample. For example, a hydrogen absorption capacity of 5.17 wt% was reached at 300 °C in 60 s for the MgH2/NiCl2 sample. In contrast, the ball-milled MgH2 just absorbed 3.51 wt% hydrogen at 300 °C in 400 s. An activation energy of 102.6 kJ/mol for the MgH2/NiCl2 sample has been obtained from the desorption data, 18.7 kJ/mol and 55.9 kJ/mol smaller than those of the MgH2/CoCl2, which also exhibits an enhanced kinetics, and of the pure MgH2 sample, respectively. In addition, the enhanced kinetics was observed to persist even after 9 cycles in the case of the NiCl2 doped MgH2 sample. Further kinetic investigation indicated that the hydrogen desorption from the milled MgH2 is controlled by a slow, random nucleation and growth process, which is transformed into two-dimensional growth after NiCl2 or CoCl2 doping, suggesting that the additives reduced the barrier and lowered the driving forces for nucleation.
Keywords
Hydrogen storage , Kinetics , MgH2 , Catalyst
Journal title
International Journal of Hydrogen Energy
Serial Year
2010
Journal title
International Journal of Hydrogen Energy
Record number
1660598
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