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负载型氧化锆上铜纳米粒子的 CO 至甲醇的加氢反应:反应中间体和金属-载体界面的作用。

CO -to-Methanol Hydrogenation on Zirconia-Supported Copper Nanoparticles: Reaction Intermediates and the Role of the Metal-Support Interface.

机构信息

Department of Chemistry and Applied Biosciences, ETH Zürich, Vladimir-Prelog Weg 1-5, 8093, Zürich, Switzerland.

Institute of Chemical Research of Catalonia (ICIQ), The Barcelona Institute of Science and Technology, Av. Països Catalans 16, 43007, Tarragona, Spain.

出版信息

Angew Chem Int Ed Engl. 2017 Feb 20;56(9):2318-2323. doi: 10.1002/anie.201610166. Epub 2017 Jan 23.

Abstract

Methanol synthesis by CO hydrogenation is a key process in a methanol-based economy. This reaction is catalyzed by supported copper nanoparticles and displays strong support or promoter effects. Zirconia is known to enhance both the methanol production rate and the selectivity. Nevertheless, the origin of this observation and the reaction mechanisms associated with the conversion of CO to methanol still remain unknown. A mechanistic study of the hydrogenation of CO on Cu/ZrO is presented. Using kinetics, in situ IR and NMR spectroscopies, and isotopic labeling strategies, surface intermediates evolved during CO hydrogenation were observed at different pressures. Combined with DFT calculations, it is shown that a formate species is the reaction intermediate and that the zirconia/copper interface is crucial for the conversion of this intermediate to methanol.

摘要

甲醇合成通过 CO 加氢是甲醇经济中的一个关键过程。该反应由负载的铜纳米粒子催化,并表现出强烈的载体或促进作用。氧化锆被认为可以提高甲醇的产率和选择性。然而,这种观察的起源以及与 CO 转化为甲醇相关的反应机制仍然未知。本文介绍了在 Cu/ZrO 上 CO 加氢的机理研究。通过动力学、原位 IR 和 NMR 光谱以及同位素标记策略,在不同压力下观察到 CO 加氢过程中表面中间体的演变。结合 DFT 计算,表明甲酸盐物种是反应中间体,并且氧化锆/铜界面对于将该中间体转化为甲醇至关重要。

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