TY - JOUR
T1 - Enhanced hydrogen storage properties of MgH2 co-catalyzed with zirconium oxide and single-walled carbon nanotubes
AU - Hwang, Sheng Jye
AU - Chuang, Yu Siang
N1 - Publisher Copyright:
© 2016 Elsevier B.V.
Copyright:
Copyright 2018 Elsevier B.V., All rights reserved.
PY - 2016/4/15
Y1 - 2016/4/15
N2 - The hydrogen storage performance of ball-milled MgH2 with 5 wt% ZrO2 + 5 wt% single-walled carbon nanotubes as additives was investigated. We found that the hydrogen sorption kinetics of magnesium is markedly improved by these co-additives. At a temperature of 423 K, the sample absorbs around 6.73 wt% H2 in the first 100 s. However, at a temperature of 298 K, the sample absorbs 1.06 wt% H2 in 100 s. Notably, the sample still absorbs 4.00 wt% H2 within 700 s under ambient temperature conditions (298 K). The theoretical analysis of MgH2, ZrO2 and SWCNT alloy powers at different temperatures also have been studied. By theoretical analysis of the experimental data of the pyrolytic hydriding reaction and fitting them with the Johnson-Mehl-Avrami (JMA) equation, the kinetic equation and the corresponding kinetic parameters including the reaction order, the reaction rate constant, and the reaction activation energy have been obtained. Furthermore, the reason why the MgH2 and ZrO2 alloy powders can absorption at room temperature has been interpreted referring to the thermodynamic and kinetic factors.
AB - The hydrogen storage performance of ball-milled MgH2 with 5 wt% ZrO2 + 5 wt% single-walled carbon nanotubes as additives was investigated. We found that the hydrogen sorption kinetics of magnesium is markedly improved by these co-additives. At a temperature of 423 K, the sample absorbs around 6.73 wt% H2 in the first 100 s. However, at a temperature of 298 K, the sample absorbs 1.06 wt% H2 in 100 s. Notably, the sample still absorbs 4.00 wt% H2 within 700 s under ambient temperature conditions (298 K). The theoretical analysis of MgH2, ZrO2 and SWCNT alloy powers at different temperatures also have been studied. By theoretical analysis of the experimental data of the pyrolytic hydriding reaction and fitting them with the Johnson-Mehl-Avrami (JMA) equation, the kinetic equation and the corresponding kinetic parameters including the reaction order, the reaction rate constant, and the reaction activation energy have been obtained. Furthermore, the reason why the MgH2 and ZrO2 alloy powders can absorption at room temperature has been interpreted referring to the thermodynamic and kinetic factors.
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U2 - 10.1016/j.jallcom.2015.12.243
DO - 10.1016/j.jallcom.2015.12.243
M3 - Article
AN - SCOPUS:84954111824
SN - 0925-8388
VL - 664
SP - 284
EP - 290
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
ER -