铟
材料科学
纳米管
兴奋剂
密度泛函理论
催化作用
格式化
原位
铋
吸附
动力学
电流密度
纳米技术
化学物理
物理化学
计算化学
化学
碳纳米管
光电子学
有机化学
冶金
物理
量子力学
作者
Zhipeng Chen,Dongdong Zhang,Quanzhu Li,Hongna Zhang,Yusi Zhao,Qingping Ke,Yan Yan,Licheng Liu,Mingkai Liu,Xiaojun He
标识
DOI:10.1016/j.apcatb.2023.123342
摘要
We report a unique Bi-In nanotube catalyst (Bi60In2 NT), which was prepared by in-situ reconstruction of a novel precursor of Bi60In2O93. By virtue of the structural characteristics of hollow nanotubes and the modulated electronic structure by indium atom doping, Bi60In2 NT delivers an impressive partial current density of 1.03 A cm−2 with a high Faradaic efficiency (FE) of 95.3% for formate production. Moreover, Bi60In2 NT demonstrates a long-term stability of 48 h at a high current density of 1 A cm−2 in MEA cells. In-situ ATR-SEIRAS spectra confirm that doping of indium atoms enhances the adsorption strength of Bi sites to the *OCHO intermediate. Additionally, DFT calculations reveal that the charge redistribution between bismuth and indium atoms promotes the adsorption of *CO2 intermediates and accelerates the charge transfer kinetics, which undoubtedly contributes to the enhanced activity.
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