催化作用
氧化物
金属
多面体
材料科学
复合氧化物
固态
无机化学
化学
化学工程
物理化学
有机化学
冶金
数学
工程类
几何学
出处
期刊:Springer eBooks
[Springer Nature]
日期:2022-01-01
卷期号:: 53-81
标识
DOI:10.1007/978-981-19-5013-1_2
摘要
Crystalline metal oxide catalysts have contributed to the development of various catalytic reactions for many years and are expected more by the way of exploring new structural oxide solids and by sophisticated designing based on elemental complexation. However, many difficulties in determining the actual surface structure directly involved in catalytic reaction have always been a concern in the understanding of real catalytic functions. Various aspects relating to this issue are outlined. Crystalline porous complex metal oxide constructed with discrete metal oxide clusters having specific catalytic properties and also with metal polyhedra in the coordinatively unsaturated state, both of which are also important for catalytic function, is proposed as an ideal solid-state catalyst, because this structural state can completely avoid any concern about the surface state of a solid.
科研通智能强力驱动
Strongly Powered by AbleSci AI