光催化
电负性
材料科学
降级(电信)
电子顺磁共振
晶体结构
Crystal(编程语言)
金属
立方晶系
相(物质)
塔菲尔方程
化学工程
无机化学
化学
结晶学
物理化学
催化作用
有机化学
冶金
电信
物理
核磁共振
计算机科学
程序设计语言
工程类
电极
电化学
作者
Songrui Lv,Ping Zou,Jingxin Zhang,Zhongguo Li
标识
DOI:10.1016/j.colsurfa.2023.131961
摘要
Inorganic anions have a significant impact on the crystal structure of ZnIn2S4 due to their electronegativity and polarity. Using ZnSO4 and In(NO3)3 as metal precursors, the transformation of ZnIn2S4 from hexagonal to cubic phase and the controllable growth of active crystal plane achieved under simple experimental operation. The crystal structure, surface functional groups, morphology and physicochemical properties of the as-prepared materials were analyzed using modern instrument characterization techniques. In addition, tetracycline hydrochloride (HTC) and Cr(VI) solution were used as target pollutants to evaluate the photocatalytic performance of the materials, and the results showed that the higher relative content ratio of (311) crystal plane made the cubic ZnIn2S4 have better photocatalytic performance, that is, the photocatalytic activity of ZnIn2S4-pHH2SO4 was better, with the removal rates of HTC and Cr (VI) reaching 89.50 % and 98.21 %, respectively. Furthermore, EIS and Tafel curves indicated that ZnIn2S4-pHH2SO4 had a higher separation efficiency of photogenerated electrons and holes, and free radical capture experiments and EPR spectra showed that ·O2- and h+ were the main active species in the photocatalytic degradation of HTC, which establishes the relationship between the structure and properties of the material. The intermediates and possible degradation pathways of HTC were analyzed by 3D-EEM and LC-MS, and the photocatalytic degradation mechanism of HTC by ZnIn2S4-pHH2SO4 was proposed.
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