催化作用
化学
双原子分子
吸附
电子转移
物理化学
分子
有机化学
作者
Changqing Zhu,Fenxian Cun,Zhongwei Fan,Yu Nie,Qing Du,Fuqiang Liu,Weiben Yang,Aimin Li
出处
期刊:Water Research
[Elsevier]
日期:2023-06-01
卷期号:241: 120164-120164
被引量:41
标识
DOI:10.1016/j.watres.2023.120164
摘要
Heterogeneous catalysts lag far behind their homogeneous counterparts in activating peroxymonosulfate (PMS) for water decontamination due to the low site intrinsic activity and sluggish mass transfer. The single-atom catalyst can bridge the gap between heterogeneous and homogeneous catalysts, but the difficulty to break scaling relations originating from the site monotony restricts further efficiency upgradation. Herein through modulating the crystallinity of NH2-UIO-66, a porous carbon support with ultrahigh surface area (1721.71 m2 g−1) is obtained to anchor the dual-atom FeCoN6 site, which exhibits superior turnover frequency over single-atom FeN4 and CoN4 sites (13.07 versus 9.97, 9.07 min−1). The as-synthesized composite thus outperforms the homogeneous catalytic system (Fe3++Co2+) for sulfamethoxazole (SMZ) degradation, and the catalyst-dose-normalized kinetic rate constant (99.26 L min−1 g−1) exceeds reported values by 1∼2 orders of magnitude. Moreover, only 20 mg of the catalyst can run a fluidized-bed reactor to realize continuous zero discharge of SMZ in multiple actual waters for up to 8.33 h. Unlike all reported reaction routes, the catalysis on the diatomic site follows a new surface collision oxidation path, i.e. the dispersed catalyst adsorbs PMS to generate surface-activated PMS with high potential, which collides with surrounding SMZ and directly seizes electron from it to induce pollutant oxidation. Theoretical calculation indicates that the enhanced activity of FeCoN6 site stems from the diatomic synergy, leading to stronger PMS adsorption, larger near-Fermi-level density of states and optimal global Gibbs free energy evolution. Overall, this work provides an effective strategy of constructing heterogeneous dual-atom catalyst/PMS process to achieve faster pollution control than homogeneous system, and sheds light on the interatomic synergetic mechanism for PMS activation.
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