物理吸附
化学吸附
催化作用
碳纳米管
石墨烯
等温微量热法
吸附
纳米颗粒
纳米材料
材料科学
纳米技术
氨生产
金属
化学工程
无机化学
化学
物理化学
有机化学
焓
量子力学
冶金
工程类
物理
作者
Shujing Guo,Xiulian Pan,Haili Gao,Zhiqiang Yang,Jijun Zhao,Xinhe Bao
标识
DOI:10.1002/chem.200902371
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.
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