双金属
双金属片
光催化
材料科学
催化作用
光电流
表面等离子共振
热液循环
密度泛函理论
锰
光化学
化学工程
金属
纳米技术
化学
纳米颗粒
光电子学
冶金
计算化学
有机化学
工程类
作者
Chun Zhang,Kangwang Wang,Kefeng Xie,Xiaoqian Han,Weigang Ma,Xingang Li,Guixiang Teng
标识
DOI:10.1016/j.cej.2022.136907
摘要
In recent years, bimetal has become an important branch of catalysis because of its unique interatomic synergistic activity. In this study, the effects of different preparation temperatures and atomic ratios on the activities of manganese-cobalt bimetallic photocatalysts and their catalytic mechanisms were investigated. Specifically, a series of hierarchical MnCo bimetals were prepared at 180 ∼ 200 ℃ with Mn:Co ratios of 2:1, 1:1 and 1:2 by a simple “hydrothermal/reduction” method. The results of the photoelectrochemical tests and density functional theory (DFT) show that the light absorption range, photocurrent, photovoltage and energy density of the materials are greatly affected by the preparation temperature and atomic ratio. The degradation rate of the representative MnCo2-190 bimetal to norfloxacin (NOR) reached 98.91% within 65 min. In addition to the characteristics of CoMn2 and MnCo, MnCo2 excites local surface plasmon resonance (LSPR) under light irradiation, resulting in strongest catalytic activity through Landau damping effect.
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