催化作用
化学
纳米孔
选择性
多相催化
合金
反应性(心理学)
纳米技术
表征(材料科学)
化学工程
纳米颗粒
氧化物
金属
材料科学
有机化学
病理
工程类
医学
替代医学
作者
Jennifer D. Lee,Jeffrey B. Miller,Anna V. Shneidman,Lixin Sun,Jason F. Weaver,Joanna Aizenberg,Juergen Biener,J. Anibal Boscoboinik,Alexandre C. Foucher,Anatoly I. Frenkel,Jessi E. S. van der Hoeven,Boris Kozinsky,Nicholas Marcella,M. M. Montemore,Hio Tong Ngan,C. R. O'Connor,Cameron J. Owen,Darı́o Stacchiola,Eric A. Stach,R. J. Madix,Philippe Sautet,C. M. Friend
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2022-03-07
卷期号:122 (9): 8758-8808
被引量:61
标识
DOI:10.1021/acs.chemrev.1c00967
摘要
The development of new catalyst materials for energy-efficient chemical synthesis is critical as over 80% of industrial processes rely on catalysts, with many of the most energy-intensive processes specifically using heterogeneous catalysis. Catalytic performance is a complex interplay of phenomena involving temperature, pressure, gas composition, surface composition, and structure over multiple length and time scales. In response to this complexity, the integrated approach to heterogeneous dilute alloy catalysis reviewed here brings together materials synthesis, mechanistic surface chemistry, reaction kinetics, in situ and operando characterization, and theoretical calculations in a coordinated effort to develop design principles to predict and improve catalytic selectivity. Dilute alloy catalysts─in which isolated atoms or small ensembles of the minority metal on the host metal lead to enhanced reactivity while retaining selectivity─are particularly promising as selective catalysts. Several dilute alloy materials using Au, Ag, and Cu as the majority host element, including more recently introduced support-free nanoporous metals and oxide-supported nanoparticle "raspberry colloid templated (RCT)" materials, are reviewed for selective oxidation and hydrogenation reactions. Progress in understanding how such dilute alloy catalysts can be used to enhance selectivity of key synthetic reactions is reviewed, including quantitative scaling from model studies to catalytic conditions. The dynamic evolution of catalyst structure and composition studied in surface science and catalytic conditions and their relationship to catalytic function are also discussed, followed by advanced characterization and theoretical modeling that have been developed to determine the distribution of minority metal atoms at or near the surface. The integrated approach demonstrates the success of bridging the divide between fundamental knowledge and design of catalytic processes in complex catalytic systems, which can accelerate the development of new and efficient catalytic processes.
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