催化作用
动力学
解吸
氢
相变
相(物质)
化学
吸收(声学)
物理化学
材料科学
结晶学
热力学
化学工程
吸附
有机化学
物理
工程类
量子力学
复合材料
作者
Congwen Duan,Yaohua Su,Ziyan Zhang,Yu Cao,Haixiang Huang,Yuchen Fan,Yating Tian,Lianxi Hu,Fei Wang,Ming Li,Ying Wu
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2025-06-02
卷期号:39 (23): 11437-11454
被引量:3
标识
DOI:10.1021/acs.energyfuels.5c01654
摘要
Magnesium-based H2 storage material (MgH2) exhibits exceptional prospects for application in the field of solid-state H2 storage. However, its widespread utilization is hindered by slow H2 absorption and desorption kinetics. To address this issue, this study proposes a catalytic strategy that leverages phase transitions in transition metal carbides to bidirectionally augment the kinetic properties of Mg/MgH2, thereby improving its H2 absorption and desorption capabilities. A phase transition catalyst, designated Mo2C–N–CNTs, has been purposefully synthesized through a combination of ion exchange and high-temperature sintering. The Mg@Mo2C–N–CNT composite shows a decrease in the hydrogenation activation energy (Ea) to 19.62 kJ/mol, with the corresponding dehydrogenation Ea value reduced to as low as 75.99 kJ/mol. A newly identified synergistic mechanism, facilitated by the “electronic conduit” effect, effectively catalyzes the dehydrogenation and hydrogenation of Mg/MgH2 when Mo2C phase transition catalysts are integrated with N-doped CNTs. This study presents a promising and innovative prototype for synchrony of hydrogenation and dehydrogenation kinetics in the Mg/MgH2.
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