光催化
催化作用
选择性
纳米技术
吸附
金属
还原(数学)
材料科学
化学
组合化学
化学工程
有机化学
数学
几何学
工程类
作者
Chaitanya B. Hiragond,Niket S. Powar,Junho Lee,Su‐Il In
出处
期刊:Small
[Wiley]
日期:2022-06-13
卷期号:18 (29)
被引量:83
标识
DOI:10.1002/smll.202201428
摘要
Abstract In recent years, single‐atom catalysts (SACs) have attracted the interest of researchers owing to their suitability for various catalytic applications. For instance, their optoelectronic features, site‐specific activity, and cost‐effectiveness make SACs ideal for photocatalytic CO 2 reduction. The activity, product selectivity, and photostability of SACs depend on various factors such as the nature of the metal/support material, the interaction between the metal atoms and support, light‐harvesting ability, charge separation behavior, CO 2 adsorption ability, active sites, and defects. Consequently, it is necessary to investigate these factors in depth to elucidate the working principle(s) of SACs for catalytic applications. Herein, the recent progress in the development of SACs for photocatalytic CO 2 reduction with H 2 O is reviewed. First, a brief overview of CO 2 photoreduction and SACs for CO 2 conversion is provided. Several synthesis strategies and useful techniques for characterizing SACs employed in heterogeneous catalysis are then described. Next, the challenges of SACs for photocatalytic CO 2 reduction and related optimization strategies, in terms of activity, product selectivity, and stability, are explored. The progress in the development of noble metal– and transition metal–based SACs and dual‐SACs for photocatalytic CO 2 reduction is discussed. Finally, the prospects of SACs for CO 2 reduction are considered.
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