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Multielement synergetic effect of NiFe2O4 and h-BN for improving the dehydrogenation properties of LiAlH4
被引:17
|作者:
Wei, Sheng
[1
,2
,3
]
Xue, Shunshun
[1
,2
]
Huang, Chaoshi
[1
,2
]
Che, Boyi
[1
,2
]
Zhang, Huanzhi
[1
,2
]
Sun, Lixian
[1
,2
,3
]
Xu, Fen
[1
,2
]
Xia, Yongpeng
[1
,2
]
Cheng, Riguang
[1
,2
]
Zhang, Chenchen
[1
,2
]
Wang, Tao
[1
,2
]
Cen, Wenlong
[1
,2
]
Zhu, Yucao
[1
,2
]
Zhang, Qingfeng
[1
,2
]
Chu, Hailiang
[1
,2
]
Li, Bin
[1
,2
]
Zhang, Kexiang
[1
,2
]
Zheng, Shiyou
[4
]
Rosei, Federico
[5
]
Uesugi, Hiroshi
[6
]
机构:
[1] Guilin Univ Elect Technol, Guangxi Key Lab Informat Mat, Sch Mat Sci & Engn, Guilin 541004, Peoples R China
[2] Guilin Univ Elect Technol, Guangxi Collaborat Innovat Ctr Struct & Property, Guilin 541004, Peoples R China
[3] Guilin Univ Elect Technol, Sch Mech & Elect Engn, Guilin 541004, Peoples R China
[4] Univ Shanghai Sci & Technol, Sch Mat Sci & Engn, Shanghai 200093, Peoples R China
[5] Inst Natl Rech Sci, Ctr Energie Mat & Telecommun, 1650 Boul Lionel Boulet, Varennes, PQ J3X 1S2, Canada
[6] BIOCOKE Lab Co Ltd, Chiyoda Ku, Sagamiya Head Off Bldg 7F 713,6 Ichibancho, Tokyo 1020082, Japan
来源:
INORGANIC CHEMISTRY FRONTIERS
|
2021年
/
8卷
/
12期
基金:
中国国家自然科学基金;
关键词:
HYDROGEN STORAGE PROPERTIES;
METAL-ORGANIC FRAMEWORKS;
COMPLEX HYDRIDES;
FACILE SYNTHESIS;
STATE;
NANOPARTICLES;
PERFORMANCE;
STABILITY;
EFFICIENT;
EVOLUTION;
D O I:
10.1039/d1qi00298h
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
摘要:
Effective hydrogen storage is one of the main unresolved challenges towards deploying the so-called hydrogen economy. LiAlH4 is considered a promising candidate for hydrogen storage due to its high hydrogen storage capacity and the relative abundance of aluminum. However, it also has the disadvantages of slow kinetics, high dehydrogenation temperature and poor reversibility. To improve these shortcomings of LiAlH4, we made a composite material by incorporating hexagonal boron nitride supported NiFe2O4 (NiFe2O4@h-BN) into it. We then studied the effect of NiFe2O4@h-BN composites on the dehydrogenation and rehydrogenation behaviors of LiAlH4 using thermogravimetric analysis, mass spectrometry and the Sieverts-type pressure composition temperature. The results showed that the onset decomposition temperature of LiAlH4 doped with 7 wt% NiFe2O4@h-BN is 77.1 degrees C with 6.74 wt% hydrogen released. In addition, under 30 bar pressure hydrogen and at 300 degrees C constant temperature, the LiAlH4 doped with 7 wt% NiFe2O4@h-BN after dehydrogenation absorbed nearly 0.6 wt% of hydrogen in 11 hours. At the same time, Al4Ni3 and LiFeO2 were found in LiAlH4 doped with NiFe2O4@h-BN after ball milling, and Al1.1Ni0.9 was obtained during heating.
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页码:3111 / 3126
页数:16
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