Probing the Electronic Effect of Carbon Nanotubes in Catalysis: NH3 Synthesis with Ru Nanoparticles

被引:166
作者
Guo, Shujing [1 ]
Pan, Xiulian [1 ]
Gao, Haili [2 ,3 ]
Yang, Zhiqiang [1 ]
Zhao, Jijun [2 ,3 ]
Bao, Xinhe [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China
[2] Dalian Univ Technol, Sch Phys & Optoelect Technol, Dalian 116024, Peoples R China
[3] Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
ammonia; calorimetry; carbon nanotubes; confinement; ruthenium; AMMONIA-SYNTHESIS; RUTHENIUM CATALYST; SURFACES; MOLECULES; CHEMISTRY; METAL; IRON; CO; HYDROGENATION; CONFINEMENT;
D O I
10.1002/chem.200902371
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Carbon nanotubes (CNTs) have been shown to modify some properties of nanomaterials and to modify chemical reactions confined inside their channels, which are formed by curved graphene layers. Here we studied ammonia synthesis over Ru as a probe reaction to understand the effect of the electron structure of CNTs on the confined metal particles and their catalytic activity. The catalyst with Ru nanoparticles dispersed almost exclusively on the exterior nanotube surface exhibits a higher activity than the CNT-confined Ru, although both have a similar metal particle size. Characterization with TEM, N-2 physisorption, H-2 chemisorption, temperature-programmed reduction. CO adsorption microcalorimetry, and first-principles calculations suggests that the outside Ru exhibits a higher electron density than the inside Ru. As a result, the dissociative adsorption of N-2 which is an electrophilic process and the rate-determining step of ammonia synthesis. is more facile over the outside Ru than that over the inside one.
引用
收藏
页码:5379 / 5384
页数:6
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