Reversible hydrogen storage in the Ni-rich pseudo-binary Mg6Pd0.25Ni0.75 intermetallic compound: Reaction pathway, thermodynamic and kinetic properties

2013 ◽  
Vol 548 ◽  
pp. 96-104 ◽  
Author(s):  
M. Ponthieu ◽  
J.F. Fernández ◽  
F. Cuevas ◽  
J.R. Ares ◽  
F. Leardini ◽  
...  
2014 ◽  
Vol 29 (12) ◽  
pp. 1241
Author(s):  
ZHANG Guo-Fang ◽  
ZHANG Yang-Huan ◽  
LIU Zhuo-Cheng ◽  
XU Jian-Yi ◽  
ZHANG Yin

2021 ◽  
Author(s):  
Roland Hermann Pawelke

A remarkable finding of metal hydride hydrogen storage is that substituting 4 mol % sodium by potassium in 4 mol % Ti-doped NaAlH<sub>4</sub> raises the reversible hydrogen storage capacity from 3.3 % w/w H to 4.7 % w/w H. This increase by 42% is concomitant with a slightly lower desorption enthalpy: intriguingly enough, it is substantially more hydrogen capacity at slightly less desorption enthalpy. The general solution to that puzzle has been already derived from a gas phase point of view, taking advantage of the equilibrium nature of the matter, which thus comes in terms of an ideal gas chemical potential. However, it is also interesting to investigate for the flipside effect in the sorbent phase, affecting molar volume. This paper elucidates by the example of K/Ti-co-doped NaAlH<sub>4</sub> the relation of doping modifications to surplus hydrogen amount and hydride molar volume, defining the term “reaction pathway” in this context, yielding the according figures.<br>


2014 ◽  
Vol 39 (8) ◽  
pp. 3805-3809 ◽  
Author(s):  
W. Xiong ◽  
B.Q. Li ◽  
L. Wang ◽  
J. Li ◽  
F.Q. Kong ◽  
...  

1999 ◽  
Vol 293-295 ◽  
pp. 680-683 ◽  
Author(s):  
Hongge Pan ◽  
Yun Chen ◽  
Chunsheng Wang ◽  
Xinhua Wang ◽  
Changpin Chen ◽  
...  

2010 ◽  
Vol 495 (2) ◽  
pp. 663-666 ◽  
Author(s):  
J.F. Fernández ◽  
F. Cuevas ◽  
F. Leardini ◽  
J. Bodega ◽  
J.R. Ares ◽  
...  

2011 ◽  
Vol 115 (9) ◽  
pp. 3762-3768 ◽  
Author(s):  
Rapee Gosalawit-Utke ◽  
Karina Suarez ◽  
Jose M. Bellosta von Colbe ◽  
Ulrike Bösenberg ◽  
Torben R. Jensen ◽  
...  

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