Towards dense single-atom catalysts for future automotive applications

催化作用 纳米技术 星团(航天器) 氧化物 汽车工业 多相催化 材料科学 Atom(片上系统) 化学 化学工程 组合化学 计算机科学 工程类 嵌入式系统 物理 有机化学 热力学 程序设计语言
作者
Atsushi Beniya,Shougo Higashi
出处
期刊:Nature Catalysis [Nature Portfolio]
卷期号:2 (7): 590-602 被引量:374
标识
DOI:10.1038/s41929-019-0282-y
摘要

CO oxidation is an important primary reaction in automotive catalysis, and has been studied extensively since the 1970s because of its fundamental nature and technological relevance to emission control regulations. In this Review, we investigate the development of state-of-the-art catalysts for CO oxidation and consider the important achievements in the design of good catalysts via a detailed scrutiny of CO oxidation pathways for single-atom and few-atom cluster catalysis, which constitute a subset of the emerging technology of atomically dispersed and nanostructured oxide-supported catalysts. We see a recent effort towards achieving high-performance catalysts via chemical potential tuning, in which the size, structure, shape and degree of alloys are controlled to alter the electronic structure, catalyst-oxide support interactions and resulting interactions between adsorbates and the catalyst. We present a missing link in modern catalysis research in terms of the future development of automotive catalysts and related issues that must be satisfactorily resolved for sustainable and environment-friendly solutions. CO oxidation is an important reaction in automotive catalysis which has been extensively studied since the 1970s. In this Review, Higashi and Beniya examine the development of state-of-the-art catalysts, in particular focusing on CO oxidation pathways for single-atom and few-atom cluster catalysis.
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