Guan Yani, Kümper Justus, Kumari Simran, Heiming Nick, Mürtz Sonja D, Steinmann Stephan N, Palkovits Stefan, Palkovits Regina, Sautet Philippe
Department of Chemical and Biomolecular Engineering, University of California Los Angeles, Los Angeles, California 90095, United States.
Chair of Heterogeneous Catalysis and Technical Chemistry RWTH Aachen University Worringerweg 2, 52074 Aachen, Germany.
ACS Appl Mater Interfaces. 2025 Jan 15;17(2):4087-4097. doi: 10.1021/acsami.4c14134. Epub 2025 Jan 2.
To elucidate interfacial dynamics during electrocatalytic reactions, it is crucial to understand the adsorption behavior of organic molecules on catalytic electrodes within the electric double layer (EDL). However, the EDL structure in aqueous environments remains intricate when it comes to the electrochemical amination of acetone, using methylamine as a nitrogen source. Specifically, the interactions of acetone and methylamine with the copper electrode in water remain unclear, posing challenges in the prediction and optimization of reaction outcomes. In this study, initial investigations employed impedance spectroscopy at the potential of zero charge to explore the surface preconfiguration. Here, the capacitance of the EDL was utilized as a primary descriptor to analyze the adsorption tendencies of both acetone and methylamine. Acetone shows an increase in the EDL capacitance, while methylamine shows a decrease. Experiments are interpreted using combined grand canonical density functional theory and ab initio molecular dynamics to delve into the microscopic configurations, focusing on their capacitance and polarizability. Methylamine and acetone have larger molecular polarizability than water. Acetone shows a partial hydrophobic character due to the methyl groups, forming a distinct adlayer at the interface and increasing the polarizability of the liquid interface component. In contrast, methylamine interacts more strongly with water due to its ability to both donate and accept hydrogen bonds, leading to a more significant disruption of the hydrogen bond network. This disruption of the hydrogen network decreases the local polarizability of the interface and decreases the effective capacitance. Our findings underscore the pivotal role of EDL capacitance and polarizability in determining the local reaction environment, shedding light on the fundamental processes important for electro-catalysis.
为了阐明电催化反应过程中的界面动力学,了解有机分子在双电层(EDL)内催化电极上的吸附行为至关重要。然而,在以甲胺为氮源对丙酮进行电化学胺化反应时,水性环境中的双电层结构仍然错综复杂。具体而言,丙酮和甲胺在水中与铜电极的相互作用仍不明确,这给反应结果的预测和优化带来了挑战。在本研究中,初步研究采用零电荷电位下的阻抗谱来探索表面预构型。在此,双电层电容被用作主要描述符,以分析丙酮和甲胺的吸附趋势。丙酮使双电层电容增加,而甲胺则使其降低。实验采用结合巨正则密度泛函理论和从头算分子动力学进行解释,以深入研究微观构型,重点关注它们的电容和极化率。甲胺和丙酮的分子极化率比水大。由于甲基的存在,丙酮表现出部分疏水特性,在界面处形成独特的吸附层,并增加了液体界面组分的极化率。相比之下,甲胺由于能够提供和接受氢键,与水的相互作用更强,导致氢键网络受到更显著的破坏。这种氢键网络的破坏降低了界面的局部极化率并减小了有效电容。我们的研究结果强调了双电层电容和极化率在确定局部反应环境中的关键作用,揭示了对电催化至关重要的基本过程。