过硫酸盐
催化作用
化学
吸附
石墨氮化碳
电子转移
降级(电信)
反应速率常数
光化学
密度泛函理论
活性炭
无机化学
动力学
物理化学
光催化
计算化学
有机化学
计算机科学
物理
电信
量子力学
作者
Junjian Liu,He He,Zhurui Shen,Hudson Haocheng Wang,Weizun Li
标识
DOI:10.1016/j.jhazmat.2022.128398
摘要
A single-atomic-site Cu catalyst (SAS-Cu) supported on carbon nitride (CN) material was synthesized by a pyrolyzing coordinated polymer (PCP) strategy. The introduction of a single-atomic Cu site improved the charge transfer and separation efficiency. The reaction rate constant of SAS-Cu1.0 is 4.5 times higher than that of CN. Under the condition of only 0.1 mM sodium persulfate (PS) and 0.1 g/L catalyst, the removal rate of tetracycline (TC) reached 82.5% after 30 min of LED illumination, which greatly improved the utilization of oxidant. Mechanistic analysis shows that there are free radical (•O2-, SO4•-, •OH) and nonradical pathways (1O2 and direct electron transfer) in the system, and they have synergistic effect. Density functional theory (DFT) calculations show that SAS-Cu1.0 can optimize the adsorption and activation of PS. This work illustrates the application value of SAC combined with activated persulfate and the low energy consumption of the LED light in the field of environment, which provides a new strategy for reducing the salinity and treatment cost of treated water.
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