催化作用
动力学
化学吸附
机制(生物学)
生化工程
多相催化
化学
表征(材料科学)
纳米技术
材料科学
化学工程
物理化学
物理
有机化学
工程类
量子力学
标识
DOI:10.1080/01614940802480338
摘要
One of the major objectives of research in heterogeneous catalysis has been the correlation of catalytic performance with the structure and composition of the catalyst. Development of applicable general concepts has been slow, especially with supported metals, where numerous factors of the solid determine its ability to act catalytically. Progress is inhibited by the attention paid to the physical characterization of catalysts, while there is frequently an insufficiently detailed study of the reaction; a protocol is proposed to remedy this. Devising a mechanism based on measured kinetics allows the properties of the solid to be connected first to the mode of chemisorption of the reactants, and only then to the overall catalytic behavior. Keywords: Supported metal catalystsReaction kineticsCatalytic mechanismsMathematical modellingTheoretical methods
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