Surface chemistry and catalysis of oxide model catalysts from single crystals to nanocrystals

IF 8.2 1区 化学 Q1 CHEMISTRY, PHYSICAL Surface Science Reports Pub Date : 2019-11-01 DOI:10.1016/j.surfrep.2019.100471
Shilong Chen , Feng Xiong , Weixin Huang
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引用次数: 85

Abstract

Fundamental understandings of surface chemistry and catalysis of solid catalysts are of great importance for the developments of efficient catalysts and corresponding catalytic processes, but have been remaining as a challenge due to the complex nature of heterogeneous catalysis. Model catalysts approach based on catalytic materials with uniform and well-defined surface structures is an effective strategy. Single crystals-based model catalysts have been successfully used for surface chemistry studies of solid catalysts, but encounter the so-called “materials gap” and “pressure gap” when applied for catalysis studies of solid catalysts. Recently catalytic nanocrystals with uniform and well-defined surface structures have emerged as a novel type of model catalysts whose surface chemistry and catalysis can be studied under the same operational reaction condition as working powder catalysts, and they are recognized as a novel type of model catalysts that can bridge the “materials gap” and “pressure gap” between single crystals-based model catalysts and powder catalysts. Herein we review recent progress of surface chemistry and catalysis of important oxide catalysts including CeO2, TiO2 and Cu2O acquired by model catalysts from single crystals to nanocrystals with an aim at summarizing the commonalities and discussing the differences among model catalysts with complexities at different levels. Firstly, the complex nature of surface chemistry and catalysis of solid catalysts is briefly introduced. In the following sections, the model catalysts approach is described and surface chemistry and catalysis of CeO2, TiO2 and Cu2O single crystal and nanocrystal model catalysts are reviewed. Finally, concluding remarks and future prospects are given on a comprehensive approach of model catalysts from single crystals to nanocrystals for the investigations of surface chemistry and catalysis of powder catalysts approaching the working conditions as closely as possible.

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氧化物模型催化剂从单晶到纳米晶的表面化学和催化作用
对固体催化剂的表面化学和催化的基本理解对于开发高效催化剂和相应的催化过程非常重要,但由于多相催化的复杂性,一直是一个挑战。基于表面结构均匀且定义良好的催化材料的模型催化剂方法是一种有效的策略。基于单晶的模型催化剂已经成功地用于固体催化剂的表面化学研究,但在应用于固体催化剂的催化研究时遇到了所谓的“材料间隙”和“压力间隙”。近年来,具有均匀而明确的表面结构的催化纳米晶体作为一种新型的模型催化剂出现,其表面化学和催化作用可以在与工作粉末催化剂相同的操作反应条件下进行研究,被认为是一种能够弥合单晶模型催化剂与粉末催化剂之间“材料差距”和“压力差距”的新型模型催化剂。本文综述了模型催化剂从单晶到纳米晶制备CeO2、TiO2和Cu2O等重要氧化物催化剂的表面化学和催化研究的最新进展,总结了模型催化剂从单晶到纳米晶的共性,并讨论了不同复杂程度模型催化剂之间的差异。首先,简要介绍了固体催化剂表面化学和催化的复杂性。在接下来的章节中,描述了模型催化剂的方法,并对CeO2, TiO2和Cu2O的单晶和纳米晶模型催化剂的表面化学和催化进行了综述。最后,对从单晶到纳米晶模型催化剂的综合方法进行了总结和展望,以尽可能接近工作条件的粉末催化剂的表面化学和催化研究。
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来源期刊
Surface Science Reports
Surface Science Reports 化学-物理:凝聚态物理
CiteScore
15.90
自引率
2.00%
发文量
9
审稿时长
178 days
期刊介绍: Surface Science Reports is a journal that specializes in invited review papers on experimental and theoretical studies in the physics, chemistry, and pioneering applications of surfaces, interfaces, and nanostructures. The topics covered in the journal aim to contribute to a better understanding of the fundamental phenomena that occur on surfaces and interfaces, as well as the application of this knowledge to the development of materials, processes, and devices. In this journal, the term "surfaces" encompasses all interfaces between solids, liquids, polymers, biomaterials, nanostructures, soft matter, gases, and vacuum. Additionally, the journal includes reviews of experimental techniques and methods used to characterize surfaces and surface processes, such as those based on the interactions of photons, electrons, and ions with surfaces.
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