Activity-Tuning of Supported Co-Ni Nanocatalysts via Composition and Morphology for Hydrogen Storage in MgH2

被引:22
作者
Ding, Xiaoli [1 ,2 ]
Ding, Hongfei [3 ]
Song, Yun [4 ]
Xiang, Cuili [2 ]
Li, Yongtao [1 ]
Zhang, Qingan [1 ]
机构
[1] Anhui Univ Technol, Sch Mat Sci & Engn, Maanshan, Peoples R China
[2] Guilin Univ Elect Technol, Sch Mat Sci & Engn, Guilin, Peoples R China
[3] Wanjiang Univ Technol, Sch Innovat & Entrepreneurship, Maanshan, Peoples R China
[4] Fudan Univ, Dept Mat Sci, Shanghai, Peoples R China
来源
FRONTIERS IN CHEMISTRY | 2020年 / 7卷
基金
中国国家自然科学基金;
关键词
hydrogen storage; MgH2; composition; morphology; catalysis; SOLID-SOLUTION MXENE; CATALYTIC-ACTIVITY; NANOPARTICLES; KINETICS; THERMODYNAMICS;
D O I
10.3389/fchem.2019.00937
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Developing cheap metal nanocatalysts with controllable catalytic activity is one of the critical challenges for improving hydrogen storage in magnesium (Mg). Here, it is shown that the activity of graphene-anchored Co-Ni nanocatalysts can be regulated effectively by tuning their composition and morphology, which results in significantly improved hydrogen storage in Mg. The catalytic activity of supported Co-Ni nanocatalysts is demonstrated to be highly dependent on their morphology and composition. When Ni was partly substituted by Co, the shape of these nanocatalysts was changed from spherical to plate-like, thus corresponding to a decrease in activity. These alterations intrinsically result in enhanced hydrogen storage properties of MgH2, i.e., not only does it exhibit a decreased peak desorption temperature but also a positive change in the initial activation for sorption. The results obtained provide a deep understanding of the tuning of catalytic activity via composition and morphology and further provide insights into improving hydrogen storage in Mg-based materials.
引用
收藏
页数:7
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