Tuning surface d charge of Ni-Ru alloys for unprecedented catalytic activity towards hydrogen generation from ammonia borane hydrolysis

被引:104
作者
Liu, Yanyan [1 ,2 ,3 ]
Wen, Hao [1 ]
Zhou, Daijuan [1 ]
Huang, Xiaoyan [1 ]
Wu, Xianli [1 ]
Jiang, Jianchun [2 ]
Guo, Xianji [1 ]
Li, Baojun [1 ]
机构
[1] Zhengzhou Univ, Coll Chem, Res Ctr Green Catalysis, 100 Sci Rd, Zhengzhou 450001, Peoples R China
[2] CAF, Natl Engn Lab Biomass Chem Utilizat, Inst Chem Ind Forest Prod, Nanjing 210042, Peoples R China
[3] Henan Agr Univ, Coll Sci, 95 Culture Rd, Zhengzhou 450002, Peoples R China
来源
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY | 2021年 / 291卷
基金
中国国家自然科学基金;
关键词
Ammonia borane; Hydrolysis; Hydrogen generation; Ni-Ru alloys; Surface d charge; NANOPARTICLES; METHANOLYSIS; METHANATION; GRAPHENE; TIO2; CO;
D O I
10.1016/j.apcatb.2021.120094
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
The central task in efficient heterogeneous catalysis process lies in exploring catalysts with simultaneous superior performance and low cost. The construction of active sites based on low content of noble and non-noble metals is regard as a promising but challenging strategy for the rational design of catalysts. Herein, we report that a NiRu alloy anchored on surface of nitrogen-doped carbon-coated titanium dioxide showed the highest catalytic activity (2.51 x 10(5) mL.min(-1).g(Ru)(-1)) for NH3BH3 hydrolysis at 298 K. The unprecedented activity is beyond previous reports. The alloy effect in NiRu alloy and the metal-support interaction between alloy and composite support tune the surface d charge. From experimental and DFT simulation results, the optimized surface d charge is positively corresponding to the low active energy in water and ammonia borane molecule activation. This study opens up a new way for the rational design of highly effective non-noble metal heterogeneous catalysts.
引用
收藏
页数:10
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