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通过原子层沉积法对沸石基催化剂进行原子尺度设计

Atomic-Scale Designing of Zeolite Based Catalysts by Atomic Layer Deposition.

作者信息

Xu Dan, Yin Junqing, Gao Ya, Zhu Di, Wang Shuyuan

机构信息

Energy Research Institute, School of Energy and Power Engineering, Qilu University of Technology (Shandong Academy of Sciences), Jinan, 250014, People's Republic of China.

State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, 030001, People's Republic of China.

出版信息

Chemphyschem. 2021 Jul 2;22(13):1287-1301. doi: 10.1002/cphc.202100116. Epub 2021 May 25.

DOI:10.1002/cphc.202100116
PMID:33844400
Abstract

Zeolite-supported catalysts have been widely used in the field of heterogeneous catalysis. Atomic-scale governing the metal or acid sites on zeolites still encounters great challenge in controllable synthesis and developing of novel catalysts. Atomic layer deposition (ALD), owing to its unique character of self-limiting surface reactions, becomes one of the most promising and controllable strategies to tailor the metallic deposition sites in atomic scale precisely. In this review, we present a comprehensive summary and viewpoint of recent research in designing and engineering the structural of zeolite-based catalysts via ALD method. A prior focus is laid on the deposition of metals on the zeolites with emphasis on the isolated states of metals, followed by introducing the selected metals into channels of zeolites associates with identifying the location of metals in and/or out of the channels. Subsequently, detailed analysis of tailoring the acid sites of different zeolites is provided. Assisted synthesis of zeolite and the regioselective deposition of metal on special sites to modify the structures of zeolites are also critically discussed. We further summarize the challenges of ALD with respect to engineering the active sites in heterogeneous zeolite-based catalysts and provide the perspectives on the development in this field.

摘要

沸石负载型催化剂已在多相催化领域得到广泛应用。在可控合成和新型催化剂开发中,从原子尺度调控沸石上的金属或酸性位点仍面临巨大挑战。原子层沉积(ALD)由于其自限性表面反应的独特性质,成为在原子尺度精确调控金属沉积位点最具前景和可控性的策略之一。在本综述中,我们对近期通过ALD方法设计和构建沸石基催化剂结构的研究进行了全面总结并提出观点。首先重点介绍了金属在沸石上的沉积,着重关注金属的孤立状态,随后介绍了将选定金属引入沸石孔道以及确定金属在孔道内外位置的相关内容。接着,对不同沸石酸性位点的调控进行了详细分析。还对沸石辅助合成以及在特殊位点上进行金属的区域选择性沉积以修饰沸石结构进行了批判性讨论。我们进一步总结了ALD在构建多相沸石基催化剂活性位点方面面临的挑战,并对该领域的发展前景进行了展望。

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Atomic-Scale Designing of Zeolite Based Catalysts by Atomic Layer Deposition.通过原子层沉积法对沸石基催化剂进行原子尺度设计
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