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钯/氧化锌基催化剂上二氧化碳加氢的机理研究:钯锌合金在选择性甲醇合成中的作用

Mechanistic Study of Carbon Dioxide Hydrogenation over Pd/ZnO-Based Catalysts: The Role of Palladium-Zinc Alloy in Selective Methanol Synthesis.

作者信息

Zabilskiy Maxim, Sushkevich Vitaly L, Newton Mark A, Krumeich Frank, Nachtegaal Maarten, van Bokhoven Jeroen A

机构信息

Laboratory for Catalysis and Sustainable Chemistry, Paul Scherrer Institute, 5232, Villigen, Switzerland.

Institute for Chemistry and Bioengineering, ETH Zurich, Vladimir-Prelog-Weg 1, 8093, Zürich, Switzerland.

出版信息

Angew Chem Int Ed Engl. 2021 Jul 26;60(31):17053-17059. doi: 10.1002/anie.202103087. Epub 2021 Jun 24.

Abstract

Pd/ZnO catalysts show good activity and high selectivity to methanol during catalytic CO hydrogenation. The Pd-Zn alloy phase has usually been considered as the active phase, though mechanistic studies under operando conditions have not been conducted to verify this. Here, we report a mechanistic study under realistic conditions of methanol synthesis, using in situ and operando X-ray absorption spectroscopy, X-ray powder diffraction, and time-resolved isotope labeling experiments coupled with FTIR spectroscopy and mass spectrometry. Pd-Zn alloy-based catalysts, prepared through reduction of a heterobimetallic Pd Zn acetate bridge complex, and which do not contain zinc oxide or any PdZn/ZnO interface, produce mostly CO. The Pd-Zn phase is associated with the formation of CO, and does not provide the active sites required to produce methanol from the direct hydrogenation of carbon dioxide. The presence of a ZnO phase, in contact with a Pd-Zn phase, is essential for efficient methanol production.

摘要

钯/氧化锌催化剂在催化一氧化碳加氢制甲醇过程中表现出良好的活性和高选择性。尽管尚未进行原位条件下的机理研究来验证这一点,但钯-锌合金相通常被认为是活性相。在此,我们报告了一项在甲醇合成实际条件下的机理研究,采用原位和原位X射线吸收光谱、X射线粉末衍射以及与傅里叶变换红外光谱和质谱联用的时间分辨同位素标记实验。通过还原异双金属醋酸钯锌桥络合物制备的基于钯-锌合金的催化剂,不含氧化锌或任何钯锌/氧化锌界面,主要生成一氧化碳。钯-锌相与一氧化碳的形成有关,不能提供二氧化碳直接加氢制甲醇所需的活性位点。与钯-锌相接触的氧化锌相的存在对于高效生产甲醇至关重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8a09/8361960/357061a686d6/ANIE-60-17053-g003.jpg

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