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电化学氢化过程中糠醛与金属表面相互作用的洞察

Insight into the Interaction of Furfural with Metallic Surfaces in the Electrochemical Hydrogenation Process.

作者信息

Lenk Thorben, Rabet Sahar, Sprick Miriam, Raabe Gabriele, Schröder Uwe

机构信息

Institute of Environmental and Sustainable Chemistry, TU Braunschweig, Hagenring 30, 38106, Braunschweig, Germany.

Cluster of Excellence SE2A-Sustainable and Energy-Efficient Aviation, TU Braunschweig, Braunschweig, Germany.

出版信息

Chemphyschem. 2023 Mar 1;24(5):e202200614. doi: 10.1002/cphc.202200614. Epub 2022 Dec 5.

Abstract

Electrocatalytic hydrogenation of furfural on metal surfaces has become an important research subject due to the potential of the reaction product 2-methylfuran as a renewable energy resource. Identifying effective determinants in this reaction process requires a thorough investigation of the complex electrode-electrolyte interactions, which considers a variety of the influential components. In this work, in operando electrochemical Raman Spectroscopy and Molecular Dynamics simulations were utilized to investigate different characteristics of the interface layer in the electrocatalytic hydrogenation of furfural. Hereby, the influence of applied potentials, electrode material, and electrolyte composition were investigated in detail. The studied parameters give an insight into furfural's binding situation, molecular orientation, and reaction mechanism.

摘要

由于反应产物2-甲基呋喃作为可再生能源的潜力,糠醛在金属表面的电催化加氢已成为一个重要的研究课题。确定该反应过程中的有效决定因素需要对复杂的电极-电解质相互作用进行深入研究,这需要考虑多种影响因素。在这项工作中,采用原位电化学拉曼光谱和分子动力学模拟来研究糠醛电催化加氢过程中界面层的不同特性。据此,详细研究了外加电势、电极材料和电解质组成的影响。所研究的参数有助于深入了解糠醛的结合情况、分子取向和反应机理。

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