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
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,Dong‐Dong Ma,Shenghua Zhou,Kexin Zhang,Wenbo Wei,Yonghua Du,Xin‐Tao Wu,Qiang Xü,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.
科研通智能强力驱动
Strongly Powered by AbleSci AI