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Enhanced hydrogen storage properties of MgH2 co-catalyzed with K2NiF6 and CNTs
被引:56
作者:
Sulaiman, N. N.
[1
]
Ismail, M.
[1
]
机构:
[1] Univ Malaysia Terengganu, Sch Ocean Engn, Kuala Terengganu 21030, Malaysia
关键词:
SORPTION KINETICS;
COMPLEX HYDRIDES;
CARBON;
STABILITY;
MICROSTRUCTURE;
COMPOSITE;
NI;
TI;
DEHYDROGENATION;
THERMODYNAMICS;
D O I:
10.1039/c6dt03646e
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
摘要:
The composite of MgH2/K2NiF6/carbon nanotubes (CNTs) is prepared by ball milling, and its hydrogenation properties are studied for the first time. MgH2 co-catalyzed with K2NiF6 and CNTs exhibited an improvement in the onset dehydrogenation temperature and isothermal de/rehydrogenation kinetics compared with the MgH2-K2NiF6 composite. The onset dehydrogenation temperature of MgH2 doped with 10 wt% K2NiF6 and 5 wt% CNTs is 245 degrees C, which demonstrated a reduction of 25 degrees C compared with the MgH2 + 10 wt% K2NiF6 composite. In terms of rehydrogenation kinetics, MgH2 doped with 10 wt% K2NiF6 and 5 wt% CNTs samples absorbed 3.4 wt% of hydrogen in 1 min at 320 degrees C, whereas the MgH2 + 10 wt% K2NiF6 sample absorbed 2.6 wt% of hydrogen under the same conditions. For dehydrogenation kinetics at 320 degrees C, the MgH2 + 10 wt% K2NiF6 + 5 wt% CNTs sample released 3.3 wt% hydrogen after 5 min of dehydrogenation. By contrast, MgH2 doped with 10 wt% K2NiF6 released 3.0 wt% hydrogen in the same time period. The apparent activation energy, Ea, for the dehydrogenation of MgH2 doped with 10 wt% K2NiF6 reduced from 100.0 kJ mol(-1) to 70.0 kJ mol(-1) after MgH2 was co-doped with 10 wt% K2NiF6 and 5 wt% CNTs. Based on the experimental results, the hydrogen storage properties of the MgH2/K2NiF6/CNTs composite is enhanced because of the catalytic effects of the active species of KF, KH and Mg2Ni that are formed in situ during dehydrogenation, as well as the unique structure of CNTs.
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页码:19380 / 19388
页数:9
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