石墨烯
材料科学
催化作用
电化学
碳纤维
氧化还原
无机化学
电催化剂
氧化物
电极
化学
纳米技术
冶金
物理化学
复合数
有机化学
复合材料
作者
Fangyuan Wang,Yu Liu,Zhiling Song,Zhichao Miao,Jinping Zhao
出处
期刊:Catalysts
[MDPI AG]
日期:2021-04-28
卷期号:11 (5): 561-561
被引量:4
标识
DOI:10.3390/catal11050561
摘要
Electrochemical CO2 reduction reaction (CO2RR) is eliciting considerable attention in relation to the carbon cycle and carbon neutrality. As for the practical application of CO2RR, the electrocatalyst is a crucial factor, but, even so, designing and synthesizing an excellent catalyst remains a significant challenge. In this paper, the coordination compound of Ni ions and dimethylglyoxime (DMG) was employed as a precursor to modify reduced graphene oxide (rGO) for CO2RR. The textural properties and chemical bonds of as-obtained rGO, N–C–rGO, Ni–rGO, Ni–N–C, and Ni–N–C–rGO materials were investigated in detail, and the role of Ni, N–C, and rGO in the CO2RR were researched and confirmed. Among all the catalysts, the Ni–N–C–rGO showed the optimal catalytic activity and selectivity with a high current density of 10 mA cm−2 and FE(CO)% of 85% at −0.87 V vs. RHE. In addition, there was no obvious decrease in activity for 10 h. Therefore, the Ni–N–C–rGO is a promising catalyst for CO2RR to CO.
科研通智能强力驱动
Strongly Powered by AbleSci AI