Synthesis of ordered mesoporous metal oxides by solvent evaporation-induced cooperative assembly.

IF 16 1区 生物学 Q1 BIOCHEMICAL RESEARCH METHODS
Wenhe Xie, Xin-Yu Huang, Chengcheng Zhu, Jichun Li, Yu Deng, Youwen Rong, Keyu Chen, Yonghui Deng
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引用次数: 0

Abstract

Ordered mesoporous metal oxides (OMMOs) with periodically interconnected mesopores and crystalline framework have attracted ever-growing attention due to their high specific surface area, well-defined mesoscopic structures and adjustable pore-wall chemical microenvironment. It has been difficult to rationally design OMMO syntheses because the hydrolysis of metal salts is difficult to control; it is also difficult to find precursors that have a strong enough interaction with the structure-directing agents and oxides to overcome the formation of disordered metal oxide crystals rather than frameworks at the temperatures required for calcination. Here we describe an evaporation-induced cooperative assembly (EICA) approach for the controllable synthesis of high-quality OMMOs (for example, WO3). The EICA approach endows precise control over the intermolecular interactions between metal oxide precursors and amphiphilic block copolymers such as poly(ethylene oxide)-block-polystyrene through ligand-assisted or cluster-involved assembly strategies and optimizes the thermal treatment process through carbon-supported crystallization. Based on this Protocol, a library of OMMOs with different framework compositions and desired pore sizes (10-35 nm, by changing the polystyrene length of poly(ethylene oxide)-block-polystyrene template) can be readily tuned, which can be further precisely modified by pore-wall engineering (for example, element doping, noble metal decoration and heterojunction construction). We describe the detailed experimental design and synthesis procedures to ensure the reproducibility of the experiments. Chemiresistive gas sensing and electrocatalytic hydrogen evolution reaction are introduced as potential applications of OMMOs. Except for the time (~2.5 d) needed for the preparation of amphiphilic block copolymers, the EICA approach for synthesizing OMMOs requires ~3.5 d without requiring special expertise.

溶剂蒸发诱导协同组装法制备有序介孔金属氧化物。
有序介孔金属氧化物(OMMOs)因其具有高比表面积、清晰的介孔结构和可调节的孔壁化学微环境而受到越来越多的关注。金属盐的水解难以控制,给合理设计OMMO合成工艺带来了困难;在煅烧所需的温度下,很难找到与结构导向剂和氧化物有足够强的相互作用来克服无序金属氧化物晶体而不是框架的形成的前驱体。在这里,我们描述了一种蒸发诱导协同组装(EICA)方法,用于高质量OMMOs(例如WO3)的可控合成。EICA方法可以通过配体辅助或簇参与组装策略精确控制金属氧化物前驱体与两亲嵌段共聚物(如聚(环氧乙烷)嵌段聚苯乙烯)之间的分子间相互作用,并通过碳支撑结晶优化热处理工艺。基于该协议,可以很容易地调整具有不同框架组成和所需孔径(10-35 nm,通过改变聚(环氧乙烷)-块-聚苯乙烯模板的聚苯乙烯长度)的OMMOs库,并可以通过孔壁工程(例如元素掺杂,贵金属修饰和异质结构建)进一步精确修饰。我们描述了详细的实验设计和合成程序,以确保实验的可重复性。介绍了化学电阻式气体传感和电催化析氢反应是OMMOs的潜在应用。除了制备两亲嵌段共聚物所需的时间(~2.5 d)外,EICA方法合成OMMOs需要~3.5 d,不需要特殊的专业知识。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Nature Protocols
Nature Protocols 生物-生化研究方法
CiteScore
29.10
自引率
0.70%
发文量
128
审稿时长
4 months
期刊介绍: Nature Protocols focuses on publishing protocols used to address significant biological and biomedical science research questions, including methods grounded in physics and chemistry with practical applications to biological problems. The journal caters to a primary audience of research scientists and, as such, exclusively publishes protocols with research applications. Protocols primarily aimed at influencing patient management and treatment decisions are not featured. The specific techniques covered encompass a wide range, including but not limited to: Biochemistry, Cell biology, Cell culture, Chemical modification, Computational biology, Developmental biology, Epigenomics, Genetic analysis, Genetic modification, Genomics, Imaging, Immunology, Isolation, purification, and separation, Lipidomics, Metabolomics, Microbiology, Model organisms, Nanotechnology, Neuroscience, Nucleic-acid-based molecular biology, Pharmacology, Plant biology, Protein analysis, Proteomics, Spectroscopy, Structural biology, Synthetic chemistry, Tissue culture, Toxicology, and Virology.
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