催化作用
污染物
碳化
降级(电信)
化学
聚吡咯
环境化学
金属
化学工程
吸附
聚合
有机化学
聚合物
计算机科学
电信
工程类
作者
Peidong Hu,Hanrui Su,Zhenyu Chen,Chunyang Yu,Qilin Li,B. Zhou,Pedro J. J. Alvarez,Mingce Long
标识
DOI:10.1021/acs.est.7b03014
摘要
). The nitrogen-doped carbocatalyst activated PMS through a nonradical pathway. A two-step catalytic mechanism was extrapolated: the catalyst transfers electrons to PMS through active nitrogen species and becomes a metastable state of the catalyst (State I); next, organic substrates are oxidized and degraded by serving as electron donors to reduce State I. The catalytic process was selective toward degradation of various aromatic compounds with different substituents, probably depending on the oxidation state of State I and the ionization potential (IP) of the organics; that is, only those organics with an IP value lower than ca. 9.0 eV can be oxidized in the CPPy-F-8/PMS system.
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