铜
电化学
电极
还原(数学)
丙醇
材料科学
化学
纳米技术
冶金
有机化学
物理化学
数学
几何学
甲醇
作者
Nikhil C. Bhoumik,Quinn A. Padovan,Tania Akter,David K. Stem,Christopher J. Barile
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-02-13
卷期号:64 (17): e202423882-e202423882
被引量:22
标识
DOI:10.1002/anie.202423882
摘要
Abstract The electrochemical CO 2 reduction reaction (CO 2 RR) offers a promising route to mitigate greenhouse gas emissions by converting CO 2 into valuable chemicals. Among multi‐carbon products, n‐propanol is particularly appealing due to its high energy density (~27 MJ/L) and broad industrial applications. However, achieving high selectivity for n‐propanol remains a formidable challenge, requiring catalysts capable of facilitating complex reaction pathways and avoiding competing side reactions. In this study, we present a Cu/Cys/Au catalyst architecture that is prepared through a self‐assembled monolayer (SAM) that significantly enhances the Faradaic efficiency for n‐propanol production. Specifically, Cu substrates are modified with cysteamine SAMs to uniformly anchor a Au 3+ ‐dimercaptosuccinate complex, which enable uniform Au electrodeposition. The resulting Cu/Cys/Au electrode achieves a Faradaic efficiency of 29.1 % for n‐propanol at −1.2 V vs. RHE, representing a significant improvement over conventional Au−Cu electrocatalysts. Control studies reveal the necessity of both Au and Cu for selective n‐propanol formation, while mixed SAMs with varying cysteamine and propanethiol ratios allow for precise tuning of Au coverage on Cu. These findings underscore the potential of SAM‐based strategies for precise surface engineering, offering a pathway for selective CO 2 RR electrocatalysts.
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