催化作用
化学
组合化学
催化加氢
合理设计
纳米技术
惰性
发起人
生化工程
多相催化
跟踪(心理语言学)
计算生物学
反应条件
作者
Qijun Fu,Xiunan Wang,Gang Fu,Nanfeng Zheng,Ruixuan Qin
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2026-01-19
卷期号:16 (3): 1894-1928
被引量:1
标识
DOI:10.1021/acscatal.5c08645
摘要
Promoters are widely used in industrial heterogeneous catalysts. Although catalytically inert themselves, even trace amounts of a promoter can disproportionately enhance critical performance metrics, such as activity, selectivity, and durability. Diverse classes of promoters, including alkali, alkaline earth, halogen, and molecular species, have been identified for various reactions. Their promotional effects are broadly categorized as structural or electronic. However, their low concentration, complex behavior, and dynamic nature within catalysts make it extremely challenging to reveal their atomic-scale functions, leading to frequent misinterpretations in the literature. Some of the effects have been incorrectly justified in common practice. This review revisits studies employing well-defined model catalysts and theoretical calculations to clarify the fundamental roles of promoters in hydrogenation reactions. By delineating their multiple atomic-scale functions, we aim to provide a framework for the rational design of advanced promoted heterogeneous hydrogenation catalysts.
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