甲烷化
催化作用
材料科学
电解质
质子
电化学
选择性
氢
吸附
电子转移
二氧化碳电化学还原
化学工程
电子传输链
质子输运
亥姆霍兹自由能
密度泛函理论
可逆氢电极
质子交换膜燃料电池
乙二胺四乙酸
无机化学
反应性(心理学)
质子化
电极
氧气
化学
光化学
化学物理
氧化还原
解吸
电子受体
传质
氢燃料
同位素标记
法拉第效率
甲烷
作者
Qinshang Xu,Zheyu Xu,Ang Li,Mingwei Chang,Ye-Fei Li,Kaicheng Jia,Liming Zhang
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2025-12-26
卷期号:16 (2): 1456-1467
被引量:1
标识
DOI:10.1021/acscatal.5c07463
摘要
The structured water network within the electric double layer (EDL) plays a pivotal role in governing the interfacial reactivity and selectivity in electrocatalysis. Here, we present a rational electrolyte design strategy to modulate proton transport across the EDL water network, particular within the outer Helmholtz plane (OHP), thereby enhancing carbon-based fuel production via electrochemical CO2 reduction. Trace amounts of ethylenediaminetetraacetic acid (EDTA) disrupt the hydrogen-bond network in the OHP, achieving a methane (CH4) Faradaic efficiency of 61.2% and 4-fold suppression of the hydrogen evolution reaction (HER), while maintaining stable operation for more than 35 h. Mechanistic investigations reveal strong EDTA–water interactions that inhibit interfacial proton transport and elevate local pH, whereas electron transfer between EDTA and adsorbed *CO contributes to the stabilization of reaction intermediates. These synergistic effects suppress HER and enhance CH4 selectivity, even under strongly acidic conditions. EDL modulation via chelating agents demonstrates broad applicability, and the hydrogen-bond acceptor density per unit mass serves as a predictive descriptor of product selectivity. This framework provides a versatile strategy for targeted OHP engineering, thereby advancing carbon-neutral fuel electrosynthesis.
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