Supported N-doped carbon quantum dots as the highly effective peroxydisulfate catalysts for bisphenol F degradation

催化作用 过氧二硫酸盐 降级(电信) 双酚A 吸附 化学工程 材料科学 化学 有机化学 复合材料 计算机科学 电信 工程类 环氧树脂
作者
Jifei Hou,Hong Li,Yuqiong Tang,Jingya Sun,Heyun Fu,Xiaolei Qu,Zhaoyi Xu,Daqiang Yin,Shourong Zheng
出处
期刊:Applied Catalysis B-environmental [Elsevier BV]
卷期号:238: 225-235 被引量:68
标识
DOI:10.1016/j.apcatb.2018.07.032
摘要

As an alternative additive for bisphenol A, bisphenol F (BPF) also has very strong endocrine-disrupting effects. In the present study, N-doped carbon quantum dots (NCQDs) supported on three supports (e.g., SiO2, ceria-zirconia solid solution/CeZrO2 and γ-Al2O3) were prepared, and catalytic peroxydisulfate (PDS) activation for BPF degradation was investigated. Catalyst characterization results showed that NCQDs were highly dispersed on the surface of both Al2O3 and CeZrO2 due to strong electrostatic attractive interactions between NCQDs and supports, while remarked agglomeration of NCQDs was identified on SiO2 surface because of repulsive interactions between NCQDs and SiO2 support. For the catalytic PDS activation for BPF degradation, the catalysts displayed an increasing catalytic activity ordered as: NCQD/SiO2 < NCQD/CeZrO2 < NCQD/Al2O3. The higher catalytic activity of NCQD/Al2O3 was ascribed to its higher NCQDs dispersion and stronger adsorption of PDS on the catalyst. Accordingly, the reaction of adsorbed PDS and BPF was found to be the rate controlling steps, which could be well described using the binary Langmuir-Hinshelwood model. Moreover, a volcano type dependence of BPF degradation rate on the NCQDs loading amount over Al2O3 was identified. The degradation intermediates of BPF were identified using gas chromatography-mass spectrometer and the degradation pathway was proposed. The present findings highlight that NCQDs supported on Al2O3 can be used a highly active catalyst in PDS activation for the degradation of organic pollutants.

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