双金属片
催化作用
化学
电子转移
降级(电信)
星团(航天器)
密度泛函理论
化学工程
无机化学
光化学
有机化学
计算化学
计算机科学
电信
工程类
程序设计语言
作者
Song Zhi,Xiayan Zhang,Boxia Liu,Jialu Liu,Lin Wang
出处
期刊:Chemosphere
[Elsevier]
日期:2023-06-09
卷期号:335: 139181-139181
被引量:21
标识
DOI:10.1016/j.chemosphere.2023.139181
摘要
Metal cluster catalysts have large atomic load, interaction between atomic sites, and wide application of catalysis. In this study, a Ni/Fe bimetallic cluster material was prepared by a simple hydrothermal method and used as an efficient catalyst to activate the degradation system of peroxymonosulfate (PMS), which showed nearly 100% tetracycline (TC) degradation performance over a wide pH range (pH = 3-11). The results of electron paramagnetic resonance test, quenching experiment and density functional theory (DFT) calculation show that the non-free radical pathway electron transfer efficiency of the catalytic system is effectively improved, and a large number of PMS are captured and activated by high density Ni atomic clusters in Ni/Fe bimetallic clusters. The degradation intermediates identified by LC/MS showed that TC was efficiently degraded into small molecules. In addition, the Ni/Fe bimetallic cluster/PMS system has excellent efficiency for degrading various organic pollutants and practical pharmaceutical wastewater. This work opens up a new way for metal atom cluster catalysts to efficiently catalyze the degradation of organic pollutants in PMS systems.
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