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TiO/BiFeO 纳米材料光催化降解三氯生的机理及效率。

Mechanism and efficiency of photocatalytic triclosan degradation by TiO/BiFeO nanomaterials.

机构信息

School of Environment, Northeast Normal University, Changchun 130117, China.

School of Municipal and Environmental Engineering, Jilin Jianzhu University, Changchun 130118, People's Republic of China E-mail:

出版信息

Water Sci Technol. 2022 Dec;86(12):3133-3152. doi: 10.2166/wst.2022.397.

Abstract

Hierarchical porous TiO photocatalytic nanomaterials were fabricated by impregnation and calcination using a peanut shell biotemplate, and TiO/BiFeO composite nanomaterials with different doping amounts were fabricated using hydrothermal synthesis. The micromorphology, structure, element composition and valence state of the photocatalyst were analyzed using a series of characterization methods, including X-ray diffraction (XRD), scanning electron microscope (SEM), transmission electron microscope (TEM), BET surface area (BET), X-ray photoelectron spectroscopy (XPS), UV-visible diffuse reflectance (UV-vis), fluorescence spectroscopy (PL) and other technological means. Finally, the degradation mechanism and efficiency of BiFeO composite photocatalyst on the target pollutant triclosan were analyzed using a xenon lamp to simulate sunlight. The results showed that TiO/BiFeO catalyst fabricated using a peanut shell biotemplate has a specific surface area of 153.64 m/g, a band gap of 1.92 eV, and forms heterostructures. The optimum doping amount of TiO/BiFeO catalyst was 1 mol/mol, and the degradation rate was 81.2%. The main active substances degraded were ·Oand ·OH. The degradation process measured is consistent with the pseudo-first-order kinetic model.

摘要

采用花生壳生物模板浸渍煅烧法制备了分级多孔 TiO2 光催化纳米材料,并采用水热合成法制备了不同掺杂量的 TiO/BiFeO 复合纳米材料。采用一系列表征方法,包括 X 射线衍射(XRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、BET 比表面积(BET)、X 射线光电子能谱(XPS)、紫外可见漫反射(UV-vis)、荧光光谱(PL)等技术手段,对光催化剂的微观形貌、结构、元素组成和价态进行了分析。最后,采用氙灯模拟太阳光,分析了 BiFeO 复合光催化剂对目标污染物三氯生的降解机制和效率。结果表明,采用花生壳生物模板制备的 TiO/BiFeO 催化剂比表面积为 153.64 m2/g,带隙为 1.92 eV,形成了异质结构。TiO/BiFeO 催化剂的最佳掺杂量为 1 mol/mol,降解率为 81.2%。主要的降解活性物质为·O 和·OH。测量的降解过程符合准一级动力学模型。

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