Catalytic mechanism of TiO2 quantum dots on the de/re-hydrogenation characteristics of magnesium hydride
Catalytic mechanism of TiO2 quantum dots on the de/re-hydrogenation characteristics of magnesium hydride
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DOI:
10.1016/j.ijhydene.2021.09.006
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发表时间:
2021-10
影响因子:
7.2
通讯作者:
S. K. Pandey;A. Bhatnagar;V. Shukla;Rashmi Kesarwani;Uday Deshpandey;T. Yadav
中科院分区:
文献类型:
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作者:
S. K. Pandey;A. Bhatnagar;V. Shukla;Rashmi Kesarwani;Uday Deshpandey;T. Yadav
In the present study, the catalyst anatase titanium dioxide (TiO2) quantum dots (QDs) of size ∼ (2.50–4.00)nm was successfully synthesized by the hydrothermal method. The formation of TiO2: QDs has been established by UV–Vis spectroscopy and confirmed by transmission electron microscopy. Here, we report the catalytic action of TiO2:QDs on de/re-hydrogenation properties of magnesium hydride (MgH2/Mg). By catalyzing MgH2through this catalyst, the onset desorption temperature of MgH2gets reduced significantly from ∼360 °C (for ball-milled MgH2) to ∼260 °C. Moreover, the Mg-TiO2: QDs sample absorbed a significant amount of hydrogen up to ∼6.10 wt% in just 77sec at 280 °C. Improved rehydrogenation kinetics has been found even at lower temperatures by absorbing ∼5.30 wt% in 74 s at 225 °C and ∼5.0 wt% of hydrogen in 30 min at 100 °C. Based on structural,.microstructural, and XPS investigations, a feasible mechanism for improved hydrogen sorption and cyclic stability in MgH2catalyzed with TiO2:QDs has been explained and discussed. To our knowledge, no studies have been carried out on the sorption of hydrogen in MgH2catalyzed by TiO2:QDs.