• 文献标题:   Pulsed discharge plasma assisted with Z-scheme graphene-TiO2-MnFe2O4 for simultaneous removal of atrazine and Cr (VI): Performance and mechanism
  • 文献类型:   Article
  • 作  者:   SHANG Y, JIANG N, LIU ZY, LI C, SUN HY, GUO H, PENG BF, LI J
  • 作者关键词:   zscheme photocatalysi, atrazine oxidation, cr vi reduction, pulsed discharge plasma
  • 出版物名称:   CHEMICAL ENGINEERING JOURNAL
  • ISSN:   1385-8947 EI 1873-3212
  • 通讯作者地址:  
  • 被引频次:   6
  • DOI:   10.1016/j.cej.2022.139342 EA SEP 2022
  • 出版年:   2023

▎ 摘  要

Simultaneous removal of atrazine (ATZ) and Cr (VI) by pulsed discharge plasma (PDP) coupled with Z-scheme graphene-TiO2-MnFe2O4(GTM) photocatalyst was investigated. The structural morphology, bandgap structure, and photoelectrochemical properties of the prepared catalysts were systematically characterized by various characterization methods. The results showed that GTM was hybridized and exhibited high separation efficiency of electron-hole pairs. PDP can remove ATZ and Cr (VI) simultaneously, and the addition of GTM significantly enhanced the removal efficiencies of ATZ and Cr (VI) in PDP system, which can be attributed to higher separation efficiency of charge carriers and strong redox ability in the Z-scheme system. At Cr (VI) and ATZ initial con-centrations of 10 mg/L, discharge power of 7 W, electrode gap of 10 mm, air flow rate of 4 L/min, graphene content of 5 %, catalyst dosage of 0.2 g/L and pH of 3.1, the highest removal efficiencies of ATZ and Cr (VI) reached 96.2 % and 79.8 %, which were 27.3 % and 32.1 % higher than those in single PDP system, respectively. Meanwhile, the energy efficiencies of ATZ and Cr (VI) also reach the maximum (440.0 mg/kWh and 216.8 mg/ kWh), which are 2.3 and 2.0 times that of single PDP system, respectively. center dot OH and symbolscript play a key role in the ATZ degradation. eaq, center dot H, H2O2, e- and symbolscript work in the Cr (VI) removal. The possible degradation pathways of ATZ were deduced according to the intermediates determined by LC-MS. Finally, the ecotoxicity of intermediates was evaluated by a quantitative structure-activity relationship (QSAR).