Facilitated hydrogen storage properties of MgH2 by Ni nanoparticles anchored on Mo2C@C nanosheets

被引:5
|
作者
Yuan, Qin [1 ]
Peng, Cong [1 ]
Yang, Cuizhen [1 ]
Li, Yongtao [1 ]
Zhang, Qingan [1 ]
Lv, Yujie [1 ]
Liu, Guoqiang [1 ]
Liu, Dongming [1 ]
机构
[1] Anhui Univ Technol, Sch Mat Sci & Engn, Anhui Prov Key Lab High Efficiency Convers Hydroge, Maanshan 243002, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
Hydrogen storage; Magnesium hydride; Ni/Mo; 2; C; Hydrogen desorption kinetics; DESORPTION;
D O I
10.1016/j.ijhydene.2024.08.292
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Magnesium hydride (MgH2) holds promise as a hydrogen storage material, but its practical application is impeded by high desorption temperatures and slow kinetics, presenting substantial challenges. Herein, an efficient approach is proposed to synthesize Mo2C@C nanosheets-supported Ni nanoparticles (Ni/Mo2C@C-2) materials, which can operate as a highly efficient catalyst to enhance hydrogen desorption of MgH2. The ballmilled MgH2-7.5 wt% Ni/Mo2C@C-2 demonstrates prominent hydrogen desorption kinetics with an activation energy (Ea) of 97.22 kJ mol- 1, alongside remarkable cycling stability, maintaining a capacity retention of 97.8% after 20 cycles. Consequently, the results reveal that the improvement of hydrogen storage properties for MgH2 can be attributed to the synergistic effect of the in-situ generated Mg2NiH4 with highly dispersion, the sustained Mo2C nanosheets, and highly graphitized carbon. This work provides a reliable strategy for constructing polyoxometalates derivatives to facilitate the hydrogen desorption and cycling of MgH2.
引用
收藏
页码:12 / 19
页数:8
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