氢气储存
脱氢
催化作用
合金
离解(化学)
材料科学
化学工程
动力学
氢
纳米颗粒
金属
冶金
纳米技术
无机化学
化学
物理化学
有机化学
物理
工程类
量子力学
作者
Meng Chen,Yanhui Pu,Zhenyang Li,Gang Huang,Xiaofang Liu,Yao Lu,Wukui Tang,Li Xu,Shuangyu Liu,Ronghai Yu,Jianglan Shui
出处
期刊:Nano Research
[Springer Nature]
日期:2020-05-28
卷期号:13 (8): 2063-2071
被引量:91
标识
DOI:10.1007/s12274-020-2808-7
摘要
Catalysts play a critical role in improving the hydrogen storage kinetics in Mg/MgH2 system. Exploring highly efficient catalysts and catalyst design principles are hot topics but challenging. The catalytic activity of metallic elements on dehydrogenation kinetics generally follows a sequence of Ti>Nb>Ni>V>Co>Mo. Herein, we report a highly efficient alloy catalyst composed of low-active elements of Mo and Ni (i.e. MoNi alloy) for MgH2 particles. MoNi alloy nanoparticles show excellent catalytic effect, even outperforming most advanced Ti-based catalysts. The synergy between Mo and Ni elements can promote the break of Mg-H bonds and the dissociation of hydrogen molecules, thus significantly improves the kinetics of Mg/MgH2 system. The MoNi-catalyzed Mg/MgH2 system can absorb and release 6.7 wt.% hydrogen within 60 s and 10 min at 300 °C, respectively, and exhibits excellent cycling stability and low-temperature hydrogen storage performance. This study provides a strategy for designing efficient catalysts for hydrogen storage materials using the synergy of metal elements.
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