材料科学
法拉第效率
氧化还原
电化学
密度泛函理论
纳米颗粒
析氧
合金
氧还原反应
碳纤维
生产(经济)
纳米技术
化学工程
物理化学
计算化学
冶金
化学
电极
复合材料
复合数
经济
工程类
宏观经济学
作者
Myeong‐Geun Kim,Jinwoo Park,Youngjo Choi,Ho Chang Song,Seung‐hoon Kim,Kyeong‐Mi Bang,Hyung Chul Ham,Nak‐Kyoon Kim,Da Hye Won,Byoung Koun Min,Sung Jong Yoo,Woong Kim
标识
DOI:10.1002/aenm.202300749
摘要
Abstract Recent advances in electrocatalysts for the CO 2 reduction reaction (CO 2 RR) have led to several promising results, including the large‐scale production of low‐carbon fuels. One of the next steps in this route is the generation of economically and scientifically valuable multicarbon (e.g., C 4 ) chemicals. However, this process has rarely been reported to‐date and has generally suffered from a low production rate ( j partial ≤ 0.097 mA cm −2 ) and Faradaic efficiency (FE) of ≤ 1%. This is largely due to the lack of efficient electrocatalysts for the complicated and interconnected reaction pathway of C 4 generation. Herein, Cu x Ir 1–x alloy nanoparticles (NPs) are shown to convert CO 2 into (CH 3 ) 3 COH ( t ‐BuOH) with a j partial of 0.207 mA cm –2 at a FE of 14.8%, which is the best performance toward C 4 production demonstrated so far. Furthermore, this study proposes a probable mechanism of C 4 formation based on density functional theory (DFT) calculations. The findings suggest that the C 4 production is facilitated by the strong electronic interaction between Cu and Ir and the high oxophilicity of the Ir‐rich surface, which enhances the binding strength of oxygen‐bound intermediates. This work opens the potential of Ir‐based alloys for the CO 2 RR and highlights the production of C 4 chemicals beyond the currently available C 1 –C 3 products.
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