格式化
二氧化碳
材料科学
分离(统计)
化学工程
纳米技术
无机化学
化学
催化作用
有机化学
计算机科学
工程类
机器学习
作者
Sicong Xie,Bingbao Mei,Lichen Yu,Zhihao Nie,Ming Li,Lili Jiang,Jingjing Duan,Zheng Jiang,Sheng Chen
标识
DOI:10.1016/j.apsusc.2022.155499
摘要
This work reports a facile procedure to regulate the size of Bi 2 WO 6 nanolayers by adjusting their Zeta potentials in aqueous dispersions. The as-resultant small-size Bi 2 WO 6 nanolayers have exhibited excellent structural characteristics like highly exposed metal active sites and large surface areas, which are favorable for converting CO 2 to formate. At the applied potential of −0.9 V (vs. RHE), the small-size Bi 2 WO 6 nanolayers have demonstrated the maximum FE of 82.3% with a current density of 106.1 mA cm −2 in a flow-type electrochemical cell. Further mechanism study had been achieved by using density functional theory (DFT) computations that highlight the potential-limiting step of CO 2 *➔ OCHO* that reveals the presence of *COOH intermediates adsorbed on the catalyst surface during the electrocatalysis process. • A general procedure has been demonstrated to regulate the size of two-dimensional nanolayers in aqueous dispersions. • The as-produced small-size Bi2WO6 nanolayers have exhibited excellent activities for converting CO2 to formic acid. • Density function theory (DFT) calculations highlighte the potential-limiting step of CO2*➔ OCHO* for CRR. • In situ Raman tests have been performed to probe the change of intermediates adsorbed on Bi2WO6 during CRR.
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