Department of Chemistry and Biochemistry, Queens College-CUNY, Flushing, New York 11367, United States.
The Graduate Center of CUNY, New York, New York 10016, United States.
J Am Chem Soc. 2021 Oct 27;143(42):17344-17347. doi: 10.1021/jacs.1c07934. Epub 2021 Oct 13.
Heterogeneous electrocatalysis and molecular redox catalysis have developed over several decades as two distinct ways to facilitate charge-transfer processes essential for energy conversion and storage. Whereas electrocatalytic reactions are driven by the applied voltage, molecular catalytic processes are driven by the difference between standard potentials of the catalyst and the reactant. Here, we demonstrate that the rate of electron transfer between a dissolved reactant and a molecular catalyst immobilized directly on the surface of a carbon nanoelectrode is governed by combination of chemical driving force and electrostatic potential drop across the double layer. DFT calculations show that varying the applied voltage alters the potential drop between the surface-bound and dissolved redox species. These results suggest a new route for designing next-generation hybrid molecular/electrocatalysts.
异相电催化和分子氧化还原催化作为两种促进电荷转移过程的独特方法,已经发展了几十年,这些过程对于能量转换和存储至关重要。虽然电催化反应是由外加电压驱动的,但分子催化过程是由催化剂和反应物的标准电位差驱动的。在这里,我们证明了溶解在溶液中的反应物和直接固定在碳纳米电极表面的分子催化剂之间的电子转移速率是由化学驱动力和双电层中的静电位降的组合决定的。DFT 计算表明,施加电压的变化会改变表面结合的和溶解的氧化还原物种之间的位降。这些结果为设计新一代混合分子/电催化剂提供了一条新途径。