钯
二氧化碳
催化作用
二氧化碳电化学还原
材料科学
GSM演进的增强数据速率
无机化学
化学工程
纳米技术
化学
一氧化碳
有机化学
计算机科学
电信
工程类
作者
Wenjin Zhu,Lei Zhang,Piaoping Yang,Congling Hu,Zhibin Luo,Xiaoxia Chang,Zhi‐Jian Zhao,Jinlong Gong
标识
DOI:10.1002/anie.201806432
摘要
Electrochemical conversion of carbon dioxide (CO2 ) to value-added products is a possible way to decrease the problems resulting from CO2 emission. Thanks to the eminent conductivity and proper adsorption to intermediates, Pd has become a promising candidate for CO2 electroreduction (CO2 ER). However, Pd-based nanocatalysts generally need a large overpotential. Herein we describe that ultrathin Pd nanosheets effectively reduce the onset potential for CO by exposing abundant atoms with comparatively low generalized coordination number. Hexagonal Pd nanosheets with 5 atomic thickness and 5.1 nm edge length reached CO faradaic efficiency of 94 % at -0.5 V, without any decay after a stability test of 8 h. It appears to be the most efficient among all of Pd-based catalysts toward CO2 ER. Uniform hexagonal morphology made it reasonable to build models and take DFT calculations. The enhanced activity originates from mainly edge sites on palladium nanosheets.
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