过电位
甲酸
电催化剂
法拉第效率
催化作用
化学
无机化学
水溶液
选择性
二氧化碳电化学还原
合金
钯
材料科学
脱氢
化学工程
双金属片
格式化
电化学
氢化物
物理化学
一氧化碳
有机化学
电极
工程类
作者
Xiaofang Bai,Wei Chen,Chengcheng Zhao,Shenggang Li,Yanfang Song,Ruipeng Ge,Wei Wei,Yuhan Sun
标识
DOI:10.1002/anie.201707098
摘要
Abstract Conversion of carbon dioxide (CO 2 ) into fuels and chemicals by electroreduction has attracted significant interest, although it suffers from a large overpotential and low selectivity. A Pd‐Sn alloy electrocatalyst was developed for the exclusive conversion of CO 2 into formic acid in an aqueous solution. This catalyst showed a nearly perfect faradaic efficiency toward formic acid formation at the very low overpotential of −0.26 V, where both CO formation and hydrogen evolution were completely suppressed. Density functional theory (DFT) calculations suggested that the formation of the key reaction intermediate HCOO* as well as the product formic acid was the most favorable over the Pd‐Sn alloy catalyst surface with an atomic composition of PdSnO 2 , consistent with experiments.
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