Solid-state mechanochemical synthesis of Rh/Al2O3 catalysts for effective hydrolysis of ammonia borane

被引:10
作者
Chen, Junji [1 ]
Cai, Heshan [1 ]
Zhao, Tianxiang [1 ]
机构
[1] Guizhou Univ, Key Lab Green Chem & Clean Energy Technol, Sch Chem & Chem Engn, Guiyang 550025, Peoples R China
基金
中国国家自然科学基金;
关键词
Ammonia borane; Hydrolysis; Mechanochemistry; Hydrogen generation; Rhodium; SUPPORTED RHODIUM(0) NANOPARTICLES; HYDROGEN GENERATION; EFFICIENT CATALYSTS; REUSABLE CATALYST; METAL-OXIDES; DEHYDROGENATION; EVOLUTION; GRAPHENE; CO; METHANOLYSIS;
D O I
10.1016/j.mcat.2022.112518
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
Aluminium oxide (Al2O3) is a promising catalyst support due to its excellent stability, high specific surface area, low price, and wide applicability. At present, most of the synthesis methods of Al2O3 are wet chemical process, and the solid-state synthesis of catalysts is underdeveloped under solvent-free conditions. In this study, we proposed a novel strategy for solvent-free synthesis of Rh/Al2O3 catalysts via mechanochemistry. The pore properties of the catalysts can be tuned by simply adjusting the amount of template CTAB and calcination temperatures. As a proof of concept, as-prepared catalysts are used to catalyze hydrolytic dehydrogenation of ammonia borane. The best catalyst Rh/Al2O3-CTAB(0.4)-500 achieves a total turnover frequency of 186.0 mol(H2).mol(Rh)(-1).min(-1) at 298 K and the activation energy is 44.8 kJ.mol(-1). It also exhibits good cycling properties for catalyzing the hydrolysis of ammonia borane completely even after five runs. The catalysts were also characterized by various methods, including SEM, TEM, XPS, XRD, etc., to study the relationship between their structure and catalytic performance. The results show that the high activity of the catalyst is closely related to its large BET specific surface area and appropriate average pore size.
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页数:10
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