KH+Ti co-doped NaAlH4 for high-capacity hydrogen storage

2005 ◽  
Vol 98 (7) ◽  
pp. 074905 ◽  
Author(s):  
Ping Wang ◽  
Xiang-Dong Kang ◽  
Hui-Ming Cheng
Keyword(s):  
Hydrogen Storage ◽  
High Capacity ◽  
Co Doped

A rigorous electrochemical ammonia electrolysis protocol with in-operando quantitative analysis

2021 ◽  
Author(s):  
Yejin Yang ◽  
Jeongwon Kim ◽  
Hyoi Jo ◽  
Arim Seong ◽  
Minzae Lee ◽  
...  
Keyword(s):  
Quantitative Analysis ◽  
Hydrogen Production ◽  
Hydrogen Storage ◽  
Liquid Fuel ◽  
High Capacity ◽  
In Operando

Ammonia has emerged as attractive liquid fuel for hydrogen production owing to its facile transportation, high capacity of hydrogen storage, and ecofriendly environmental products (N2 and H2). Moreover, the electrolysis...

High‐capacity hydrogen storage on Li‐decorated B 16 N 16

2021 ◽  
Author(s):  
Yan Song ◽  
Hongshan Chen ◽  
Yan Zhang ◽  
Yuehong Yin
Keyword(s):  
Hydrogen Storage ◽  
High Capacity

The high-capacity hydrogen storage of B6Ca2 and B8Ca2 inverse sandwiches

2021 ◽  
Author(s):  
Ying-Jin Wang ◽  
Gui-Lin Wang ◽  
Min-Min Guo ◽  
Chang-Qing Miao ◽  
Hua-Ping Chen ◽  
...  
Keyword(s):  
Hydrogen Storage ◽  
High Capacity

High capacity hydrogen storage: Basic aspects, new developments and milestones

Nano Energy ◽  
2012 ◽  
Vol 1 (4) ◽  
pp. 566-589 ◽  
Author(s):  
D. Pukazhselvan ◽  
Vinod Kumar ◽  
S.K. Singh
Keyword(s):  
Hydrogen Storage ◽  
High Capacity ◽  
New Developments

scholarly journals A Study of K/Ti-co-doped NaAlH4 on Thermodynamic Tailoring, Surplus Hydrogen Amount and Metal Hydride Molar Volume

2021 ◽  
Author(s):  
Roland Hermann Pawelke
Keyword(s):  
Hydrogen Storage ◽  
Molar Volume ◽  
Metal Hydride ◽  
Chemical Potential ◽  
Reaction Pathway ◽  
Ideal Gas ◽  
Point Of View ◽  
Phase Point ◽  
Desorption Enthalpy ◽  
Co Doped

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>

First-Principles Study on the Hydrogen Storage of Sandwich-Type Dimetallocenes

2013 ◽  
Vol 677 ◽  
pp. 149-152
Author(s):  
Bo An ◽  
Hai Yan Zhu
Keyword(s):  
Hydrogen Storage ◽  
First Principles ◽  
Storage Capacity ◽  
High Capacity ◽  
First Principles Calculation ◽  
Hydrogen Storage Materials ◽  
Ambient Conditions ◽  
Hydrogen Storage Capacity ◽  
Hydrogen Molecules ◽  
Sandwich Type

The paper mainly focuses on the ability of absorbing hydrogen molecule of the dimetallocene (C5H5)2TM2(TM=Ti/Zn/Cu/Ni) based on the first-principles calculation. The result indicates that these compounds can adsorb up to eight hydrogen molecules, the binding energy is 0.596eV/H2 for Cp2Ti2, 0.802eV/H2 for Cp2Zn2, 0.422eV/H2 for Cp2Cu2 and 0.182eV/H2 for Cp2Ni2 respectively. The corresponding gravimetric hydrogen-storage capacity is 7.1wt% for Cp2Ti2, 6.2wt% for Cp2Zn2, 6.3wt% for Cp2Cu2 and 6.5wt% for Cp2Ni2 respectively. These sandwich-type organometallocenes proposed in this work are favorable for reversible adsorption and desorption of hydrogen under ambient conditions. These predictions will likely provide a new route for developing novel high-capacity hydrogen-storage materials.

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