催化学报 ›› 2019, Vol. 40 ›› Issue (s1): 120-123.

• 综述 • 上一篇    下一篇

多相催化基础研究展望

申文杰   

  1. 中国科学院大连化学物理研究所, 催化基础国家重点实验室, 辽宁大连 116023
  • 出版日期:2019-12-17 发布日期:2019-10-10
  • 通讯作者: 申文杰

Fundamental Studies in Heterogeneous Catalysis

SHEN Wenjie   

  1. State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Dalian 116023, Liaoning, China
  • Online:2019-12-17 Published:2019-10-10

摘要: 催化科学发展趋势是在原子精度上设计、构筑催化剂结构,在分子精度上揭示反应物向产物的转化机理.在原子层次上构筑和调控催化剂活性位中心的原子结构及所在物理化学微环境,强化催化定向功能.在原子、分子水平表征催化剂活性中心随气氛和温度的演变过程,鉴别催化活性中心与反应物分子的相互作用机制.定量描述催化剂原子结构与反应物分子转换效率的内在关联,进而有针对性地开展催化剂结构设计和功能调控.

关键词: 多相催化, 活性中心, 原子结构, 原位动态表征, 反应机理, 分子催化

Abstract: Designing catalysts at atomic scale would benefit to achieve a high efficiency for the transformation of chemical molecules, requiring a precise control in the geometric and electronic features of the active sites and their surroundings. In situ characterizations would identify the dynamic behavior of the working catalysts under reactive atmospheres and at elevated temperature, giving a whole picture from the construction of catalytically active architecture to the evolution upon reacting with molecules. A quantitative description at atomic and molecular levels for the interaction between the active center and the reactive molecules would not only favor an in-depth understanding in the catalytic mechanism but also have a profound consequence for the rational design and structure control of the the surface coordination environment on the catalyst particles, including the active sites, the adjacent sites and the far-away units that contribute to catalysis simultaneously.

Key words: heterogenous catalysis, active center, atomic configuration, in situ &, dynamic characterizations, reaction mechanism, molecular catalysis