scholarly journals Activation and Disproportionation of Zr2Fe Alloy as Hydrogen Storage Material

Molecules ◽  
2019 ◽  
Vol 24 (8) ◽  
pp. 1542 ◽  
Author(s):  
Jiangfeng Song ◽  
Jingchuan Wang ◽  
Xiaoyu Hu ◽  
Daqiao Meng ◽  
Shumao Wang

As a hydrogen storage material, Zr2Fe alloy has many advantages such as fast hydrogen absorption speed, high tritium recovery efficiency, strong anti-pulverization ability, and difficulty self-igniting in air. Zr2Fe alloy has lower hydrogen absorption pressure at room temperature than LaNi5 alloy. Compared with the ZrVFe alloy, the hydrogen release temperature of Zr2Fe is lower so that the material can recover hydrogen isotopes at lower hydrogen concentration efficiently. Unfortunately, the main problem of Zr2Fe alloy in application is that a disproportionation reaction is easy to occur after hydrogen absorption at high temperature. At present, there is little research on the generation and influencing factors of a disproportionation reaction in Zr2Fe alloy. In this paper, the effects of temperature and hydrogen pressure on the disproportionation of Zr2Fe alloy were studied systematically. The specific activation conditions and experimental parameters for reducing alloy disproportionation are given, which provide a reference for the specific application of Zr2Fe alloy.

2001 ◽  
Vol 92 (1-2) ◽  
pp. 250-254 ◽  
Author(s):  
M.V. Simičić ◽  
M. Zdujić ◽  
D.M. Jelovac ◽  
P.M. Rakin

2004 ◽  
Vol 837 ◽  
Author(s):  
Sesha S. Srinivasan ◽  
Craig M. Jensen

ABSTRACTThe development of light weight hydrogen storage systems with high volumetric and gravimetric hydrogen densities is indeed essential for the on-board fuel cell vehicular applications. Titanium doped NaAlH4 is right now considered as the potential hydrogen storage system, which satisfies the said criteria. The dehydrogenation of NaAlH4 consists of two consecutive steps of decomposition at 220 and 250° C with the total hydrogen release of 5.6 wt.%. However, doping a few mole concentrations of selected transition metal complexes to the host hydride reduces significantly the decomposition temperatures to 100 and 185° C (equilibrium H2 pressure ∼1 MPa) respectively. This breakthrough has been followed by a great deal of effort to develop NaAlH4 as a practical hydrogen storage material. For an ideal hydrogen storage material, the dehydrogenation kinetics and the cycling stability are important properties to be evaluated. Keeping these points to ponder, we have studied the dehydriding kinetics of the Ti-doped NaAlH4 over a number of dehydrogenation and rehydrogenation cycles. Besides, the Ti-doped NaAlH4 has been prepared from the hydrogenation of NaH and Al using the solvent mediated milling method. Comparing the initial and final cycling stages of Ti doped (NaH + Al), the synchrotron powder x-ray diffraction profiles exhibit, a growing resistance to the hydrogenation of Na3AlH6 to NaAlH4.


2016 ◽  
Vol 45 (14) ◽  
pp. 3954-3988 ◽  
Author(s):  
Dörthe Mellmann ◽  
Peter Sponholz ◽  
Henrik Junge ◽  
Matthias Beller

Liquid energy: formic acid is an ideal candidate for catalytic release and storage of hydrogen.


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