纳米片
氟
材料科学
催化作用
掺杂剂
热解
化学工程
法拉第效率
红外光谱学
兴奋剂
纳米技术
电化学
物理化学
化学
电极
光电子学
有机化学
工程类
冶金
作者
Shu‐Guo Han,Dongdong Ma,Shenghua Zhou,Kexin Zhang,Wenbo Wei,Yonghua Du,Xin‐Tao Wu,Qiang Xu,Ruqiang Zou,Qi‐Long Zhu
标识
DOI:10.1016/j.apcatb.2020.119591
摘要
A fluorine-tuned single-atom catalyst with an ultrathin nanosheet morphology (only ∼1.25 nm) and high Ni content of 5.92 wt% was fabricated by a polymer-assisted pyrolysis approach. The synthetic approach not only controls the establishment of the ultrathin nanosheet structure for achieving high surface communication, but also incorporates F dopants to manipulate the electronic structure of the metalloporphyrin-like active sites (Ni-N4). As a result, such catalyst with unique structural features exhibits a remarkable electrocatalytic performance for CO2-to-CO conversion with the Faradaic efficiency (FE) over 95 % in a wide potential range and an outstanding CO evolution rate of 1146 mmol gcat–1 h–1 at –0.97 V vs. RHE. The in situ attenuated total reflection-infrared spectroscopy (ATR-IR) and theoretical calculations further demonstrate that the F-doping modulates the electron configuration of the central Ni-N4 sites and thereby reduces the energy barrier for CO2 activation, which is favorable to the generation of the key *COOH intermediate.
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