Efficient degradation of Phenol by 1 T/2H-MoS2/CuFe2O4 activated peroxymonosulfate and mechanism research

被引:19
作者
Ding, Suying [1 ]
Ren, Xuechang [1 ]
Chen, Renhua [1 ]
Yang, Zhenyu [1 ]
机构
[1] Lanzhou Jiaotong Univ, Sch Environm & Municipal Engn, Lanzhou 730070, Peoples R China
关键词
PMS; Fenton-like; 1T; 2H-MoS2; Phenol; Reaction mechanism; ENHANCED ACTIVATION; ORGANIC POLLUTANTS; CATALYST; PERFORMANCE; OXIDATION; MOS2; FABRICATION; 1T-MOS2; DECOMPOSITION; COMPOSITES;
D O I
10.1016/j.apsusc.2022.155931
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
1 T MoS2 has been used in peroxymonosulfate (PMS) activation technology because of its rich active sites and conductivity. In this study, CuFe2O4 was prepared by coprecipitation method, and 1 T/2H-MoS2/CuFe2O4 composite catalyst (MC-x for short) was first prepared by hydrothermal method at different reaction tempera-tures to activate PMS for Phenol degradation. MC-200 (hydrothermal temperature at 200 celcius) had the best degradation performance, and the degradation rate of Phenol was 95.8 % within 20 min. XPS spectra showed that 1 T MoS2 had the highest relative content in MC-200, which proved that 1 T MoS2 promoted the cyclic transformation of Fe3+/Fe2+and Cu2+/Cu+ in the reaction system. Finally, active radical trapping experiment and electron spin resonance (ESR) showed that SO4 center dot - was the main active substance in MC-200/PMS system. This study provides a new insight into the application of MoS2/spinel ferrite/PMS in wastewater treatment.
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页数:13
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