Effect of LiCl presence on the hydrogen storage performance of the Mg(NH2)2–2LiH composite

RSC Advances ◽  
2015 ◽  
Vol 5 (84) ◽  
pp. 68542-68550 ◽  
Author(s):  
N. S. Gamba ◽  
P. Arneodo Larochette ◽  
F. C. Gennari

The decrease in the dehydrogenation kinetics and hydrogen storage capacity during Mg(NH2)2–2LiH cycling is related with the Li4(NH2)3Cl formation and the incomplete Li2Mg2(NH2)3 rehydrogenation.

2013 ◽  
Vol 681 ◽  
pp. 31-37
Author(s):  
Qi Wan ◽  
Ping Li ◽  
Teng Wang ◽  
Xuan Hui Qu

Two kinds of novel materials, Mg-1.6mol%Ni-0.4mol%NiO-2mol%MF (MF=NbF5, CrF3), along with Mg-1.6mol%Ni-0.4mol%NiO for comparison, were examined for their potential use in hydrogen storage applications, having been fabricated via cryomilling. The effects of NbF5 and CrF3 on hydrogen storage performance were investigated. A microstructure analysis showed that, aside from the main phase Mg, Ni and NiO phases, NbO, MgF2 and Mg2Ni were present in all samples after ball milling, MgH2 and NbH2 were observed in all samples after absorption. The CrF3-containing composite exhibited a good PCT results and a low onset desorption temperature under 0.1 MPa. The NbF5-containing composite exhibited a low absorption temperature of 323 K, a high hydrogen storage capacity of 4.03wt% at 373 K under the hydrogen pressure of 4.0 MPa, and it absorbed 90% of its full hydrogen capacity in 2700 sec and 100% in 5100 sec, it desorbed more than 1.8wt% in 3600 sec under vacuum environment. The CrF3-doped sample exhibited a low onset desorption temperature of 543 K under 0.1 MPa, and a low hysteresis coefficient of 0.25 at 573 K, and lower than 0.2 when temperature was 623 K. NbO and NbH2 played an important role in improving the absorption and desorption performance.


Metals ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 1574
Author(s):  
Ruochen Shen ◽  
Chaohui Pu ◽  
Xiaoou Xu ◽  
Youpeng Xu ◽  
Zhilin Li ◽  
...  

The research aims to study the effect of adding mischmetal (Mm) to the TiFe0.86Mn0.07Co0.07 alloy on its hydrogen storage performance and cyclic stability. The results show that TiFe0.86Mn0.07Co0.07 + x% Mm (x = 0,4,6,8) alloys can be easily activated. The hydrogen absorption capacity of TiFe0.86Mn0.07Co0.07 + 4% Mm reaches 1.76 wt% (mass fraction) at 298 K. With the increase of Mm addition, the hydrogen storage capacity decreases slightly. Furthermore, after 40 absorption and desorption cycles in hydrogen containing 250 ppm O2, the alloy still has 36% of its initial hydrogen storage capacity, and the alloy can recover 93% of its hydrogen storage capacity through heat treatment.


Research ◽  
2021 ◽  
Vol 2021 ◽  
pp. 1-13
Author(s):  
Zhuanghe Ren ◽  
Xin Zhang ◽  
Hai-Wen Li ◽  
Zhenguo Huang ◽  
Jianjiang Hu ◽  
...  

Sodium alanate (NaAlH4) with 5.6 wt% of hydrogen capacity suffers seriously from the sluggish kinetics for reversible hydrogen storage. Ti-based dopants such as TiCl4, TiCl3, TiF3, and TiO2 are prominent in enhancing the dehydrogenation kinetics and hence reducing the operation temperature. The tradeoff, however, is a considerable decrease of the reversible hydrogen capacity, which largely lowers the practical value of NaAlH4. Here, we successfully synthesized a new Ti-dopant, i.e., TiH2 as nanoplates with ~50 nm in lateral size and ~15 nm in thickness by an ultrasound-driven metathesis reaction between TiCl4 and LiH in THF with graphene as supports (denoted as NP-TiH2@G). Doping of 7 wt% NP-TiH2@G enables a full dehydrogenation of NaAlH4 at 80°C and rehydrogenation at 30°C under 100 atm H2 with a reversible hydrogen capacity of 5 wt%, superior to all literature results reported so far. This indicates that nanostructured TiH2 is much more effective than Ti-dopants in improving the hydrogen storage performance of NaAlH4. Our finding not only pushes the practical application of NaAlH4 forward greatly but also opens up new opportunities to tailor the kinetics with the minimal capacity loss.


Energies ◽  
2021 ◽  
Vol 14 (23) ◽  
pp. 7853
Author(s):  
Thi-Thu Le ◽  
Claudio Pistidda ◽  
Julián Puszkiel ◽  
María Victoria Castro Riglos ◽  
David Michael Dreistadt ◽  
...  

In recent years, the use of selected additives for improving the kinetic behavior of the system 2LiH + MgB2 (Li-RHC) has been investigated. As a result, it has been reported that some additives (e.g., 3TiCl3·AlCl3), by reacting with the Li-RHC components, form nanostructured phases (e.g., AlTi3) possessing peculiar microstructural properties capable of enhancing the system’s kinetic behavior. The effect of in-house-produced AlTi3 nanoparticles on the hydrogenation/dehydrogenation kinetics of the 2LiH + MgB2 (Li-RHC) system is explored in this work, with the aim of reaching high hydrogen storage performance. Experimental results show that the AlTi3 nanoparticles significantly improve the reaction rate of the Li-RHC system, mainly for the dehydrogenation process. The observed improvement is most likely due to the similar structural properties between AlTi3 and MgB2 phases which provide an energetically favored path for the nucleation of MgB2. In comparison with the pristine material, the Li-RHC doped with AlTi3 nanoparticles has about a nine times faster dehydrogenation rate. The results obtained from the kinetic modeling indicate a change in the Li-RHC hydrogenation reaction mechanism in the presence of AlTi3 nanoparticles.


Author(s):  
Alfonso Policicchio ◽  
Ana-Maria Putz ◽  
Giuseppe Conte ◽  
Sara Stelitano ◽  
Carlo Poselle Bonaventura ◽  
...  

Author(s):  
L. Scott Blankenship

Correction for ‘Cigarette butt-derived carbons have ultra-high surface area and unprecedented hydrogen storage capacity’ by L. Scott Blankenship et al., Energy Environ. Sci., 2017, 10, 2552–2562, DOI: 10.1039/C7EE02616A.


Author(s):  
Kuo-Wei Huang ◽  
Sudipta Chatterjee ◽  
Indranil Dutta ◽  
Yanwei Lum ◽  
Zhiping Lai

Formic acid has been proposed as a hydrogen energy carrier because of its many desirable properties, such as low toxicity and flammability, and a high volumetric hydrogen storage capacity of...


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