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单原子催化剂的精确结构和高金属负载的制备。

Fabrication of Single-Atom Catalysts with Precise Structure and High Metal Loading.

机构信息

Department of Chemistry, iChEM (Collaborative Innovation Center of Chemistry for Energy Materials), University of Science and Technology of China, Hefei, 230026, China.

Department of Chemistry, Tsinghua University, Beijing, 100084, China.

出版信息

Adv Mater. 2018 Nov;30(48):e1801649. doi: 10.1002/adma.201801649. Epub 2018 Oct 1.

Abstract

In recent years, single-atom catalysts (SACs) have attracted particular interest and have been demonstrated to be a promising material in energy conversion and chemical transformation due to their optimal atom utilization and unique size quantum effect. The development of a versatile and simple synthetic approach for SACs is important for further investigation of their properties. In this regard, several physical and chemical methods have been developed to access SACs by varying the interaction between metal centers and the coordination defects of the supports. The common challenges for SACs in industrial applications are accurate control over the local structure of single sites and increasing the active-site density. On one hand, the rational design of the atomic structure is decisive to their intrinsic activity, which will affect the adsorption and activation of reactants over the single sites. On the other hand, increasing the metal loading of SACs would largely enhance the density of active sites and the corresponding mass activity, especially for industrial applications. Here, approaches to the synthesis of SACs-focusing on these two challenges-are highlighted.

摘要

近年来,单原子催化剂(SACs)由于其最佳的原子利用率和独特的尺寸量子效应,在能源转换和化学转化中引起了特别的关注,并被证明是一种很有前途的材料。开发一种通用且简单的 SACs 合成方法对于进一步研究其性质非常重要。在这方面,已经开发了几种物理和化学方法,通过改变金属中心和载体配位缺陷之间的相互作用来获得 SACs。SACs 在工业应用中面临的共同挑战是对单个位点的局部结构进行精确控制和增加活性位点密度。一方面,原子结构的合理设计对其内在活性至关重要,这将影响反应物在单个位点上的吸附和活化。另一方面,提高 SACs 的金属负载量将大大提高活性位点的密度和相应的质量活性,特别是对于工业应用。在这里,重点介绍了针对这两个挑战的 SACs 合成方法。

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