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迈向单原子催化剂的合理设计

Toward Rational Design of Single-Atom Catalysts.

作者信息

Peng Bosi, Liu Haotian, Liu Zeyan, Duan Xiangfeng, Huang Yu

机构信息

Department of Materials Science and Engineering, University of California, Los Angeles, California 90095, United States.

Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.

出版信息

J Phys Chem Lett. 2021 Mar 25;12(11):2837-2847. doi: 10.1021/acs.jpclett.1c00049. Epub 2021 Mar 15.

Abstract

Downscaling catalyst size has long been used to promote the atomic utilization efficiency of catalysts. Single-atom catalysts (SACs) are the current end of this downscaling road, offering the potential of 100% metal atom utilization and excellent catalytic behavior compared with traditional nanoparticle catalysts. However, most development of SACs still relies on trial-and-error experiments because of the insufficient understanding of the distinctive properties of SACs and their structure-activity relationships. This Perspective discusses the path forward toward the rational design of SACs through a summary of understanding regarding the distinctive properties of single-atom active sites, their dynamic changes during the reactions, and the corresponding reaction mechanisms. Major challenges and opportunities for future research on SACs are identified in precisely controlled synthesis, advanced characterizations, and discovering the unconventional catalytic mechanisms.

摘要

长期以来,缩小催化剂尺寸一直被用于提高催化剂的原子利用效率。单原子催化剂(SACs)是这种缩小尺寸道路的当前终点,与传统纳米颗粒催化剂相比,具有100%金属原子利用率的潜力和优异的催化性能。然而,由于对单原子催化剂独特性质及其结构-活性关系的理解不足,大多数单原子催化剂的开发仍依赖于反复试验的实验。本综述通过总结对单原子活性位点独特性质、其在反应过程中的动态变化以及相应反应机制的理解,探讨了单原子催化剂合理设计的前进道路。在精确控制合成、先进表征以及发现非常规催化机制方面,确定了单原子催化剂未来研究的主要挑战和机遇。

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