催化作用
过氧化氢
化学
氧原子
氧气
密度泛函理论
电子转移
热解
化学工程
光化学
核化学
分子
计算化学
有机化学
工程类
作者
Cheng Hou,Jiang Zhao,Libin Yang,Jiabin Chen,Xuefen Xia,Xuefei Zhou,Yalei Zhang
标识
DOI:10.1016/j.apcatb.2023.123135
摘要
A single-atom Fe-N-C catalysts (Fe-N-C) was successfully prepared through a facile synthesis route using microalgae to drive hydrogen peroxide (H2O2)-based Fenton-like reactions. The detailed characterization analyses confirmed the simultaneous presence of Fe/Fe compounds and Fe-Nx coordination sites in the optimal catalyst (Fe-N @ MBC) obtained through the pyrolysis of FeCl3·6 H2O and Chlorella vulgaris. Surprisingly, when applied in H2O2-based advanced oxidation processes (AOPs), Fe-N @ MBC demonstrated excellent proficiency for both H2O2 and O2 activation, with the contribution of the original dissolved oxygen for sulfamethoxazole removal reaching up to 47.59%. The experiment and density functional theory (DFT) calculation results indicated that the Fe/Fe compounds significantly boosted the activity of Fe-Nx by lowering the energy barrier of the reactive oxygen species formation and promoting the electron transfer between Fe-Nx and the oxidants (H2O2 and O2). These findings provide new insights into the facile synthesis, rational design, and catalytic mechanisms of Fe-N-C used in H2O2-based AOPs.
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