材料科学
氢气储存
氢
催化作用
吸附
动力学
氧化物
解吸
兴奋剂
化学工程
金属
无机化学
活化能
物理化学
吸附
冶金
化学
有机化学
工程类
物理
量子力学
光电子学
作者
Jiguang Zhang,Rui Shi,Yunfeng Zhu,Yana Liu,Yao Zhang,Shanshan Li,Liquan Li
标识
DOI:10.1021/acsami.8b06865
摘要
Catalysts play an extraordinarily important role in accelerating the hydrogen sorption rates in metal-hydrogen systems. Herein, we report a surprisingly synergetic enhancement of metal-metal oxide cocatalyst on the hydrogen sorption properties of MgH2: only 5 wt % doping of Ni into ultrafine TiO2 enables a significant increase in hydrogen desorption kinetics; it absorbs 4.50 wt % hydrogen even at a low temperature of 50 °C. The striking improvement is partially ascribed to the formation of a particular Ni@TiO2 core-shell structure, thereby forming versatile interfaces. This study provides insights into the way of designing high-efficiency catalysts in hydrogen storage and other energy-related fields.
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