催化作用
电催化剂
煅烧
电化学
金属
氧化还原
材料科学
电流密度
碳纤维
选择性
无机化学
化学
化学工程
冶金
电极
物理化学
有机化学
复合数
复合材料
工程类
物理
量子力学
作者
Yan Sun,Keyu Chen,Kai Zhao,Baodui Chai,Xiaolong Wang,Wei Wang
标识
DOI:10.1016/j.jece.2022.108986
摘要
Exploring efficient metal-nitrogen-doped carbon (M-N-C) catalyst is urgent to improve the performance of electrocatalytic CO2 reduction reaction (CO2RR). In this study, a series of dual-metal M-N-C electrocatalysts (Ni, Fe-N-C) under different calcination temperatures (at 950 °C, 1000 °C and 1050 °C) was prepared by a heat-treatment process. The electrochemical results show that, in a flow cell, as-prepared optimal Ni, Fe-N-C (1000 °C) indicates the highest selectivity for CO (at −1.0 V), with a FECO of 92.37 % and CO partial current density of − 13.76 mA cm−2. Moreover, in 24 h stability test, the current densities of Ni, Fe-N-C (1000 °C) always remains around − 10 mA cm−2, and the FECO remains above 86 %, indicating it has high efficiency and good long-term stability. This study is a promising and cost-effective exploration of the dual-metal M-N-C catalysts for CO2RR, would provide a valuable case for exploring the other M-N-C in future.
科研通智能强力驱动
Strongly Powered by AbleSci AI