氧化锆/氧化铝复合氧化物陶瓷光催化剂在水中去除2,4,6-三氯苯酚中的应用

Photochem Pub Date : 2022-11-28 DOI:10.3390/photochem2040058
Tatjana D. Vulić, M. Carević, N. Abazovic, T. Novaković, Z. Mojović, M. Čomor
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引用次数: 2

摘要

通过溶胶-凝胶法合成了介孔氧化锆/氧化铝复合材料,然后在500°C下热处理5小时。探讨了ZrO2/Al2O3比例对所获得复合材料结构和织构性能的影响。吸附分析证实,所有样品都具有介孔结构,其参数(SBET、Vp和Dmax)强烈依赖于ZrO2/Al2O3比。复合材料的XRD图谱表明,氧化锆的加入破坏了氧化铝的结晶度。具有较高氧化锆含量(50%ZrO2和67%ZrO2)的复合材料的特征在于仅与氧化锆相相关的峰。所有样品的UV/Vis漫反射光谱表明,与纯氧化物相比,对于大于250nm的波长和类似的带隙,复合材料具有更强烈的吸收。光致发光测量显示,所有样品中都存在缺陷,这是光催化活性的原因。所有样品对2,4,6-三氯苯酚(TCP)的去除/降解都表现出显著的吸附/光催化效果。使用HPLC和TOC技术获得的结果表明,在光照4小时后,70%至80%的初始TCP浓度被去除/降解。这些结果与合成的纯氧化物和二元氧化物的平电势、导带电势和价带电势相关,使用莫特-肖特基图计算。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Application of Zirconia/Alumina Composite Oxide Ceramics as Photocatalysts for Removal of 2,4,6-Trichlorophenol from Water
The mesoporous zirconia/alumina composites were synthesized via a sol–gel method, followed by heat treatment at 500 °C for 5 h. The effect of the ZrO2/Al2O3 ratio on the structural and textural properties of the obtained composites was explored. Sorption analysis has confirmed that all samples have a mesoporous structure whose parameters (SBET, Vp and Dmax) strongly depend on the ZrO2/Al2O3 ratio. The XRD pattern of composites has shown that the addition of zirconia disrupts the crystallinity of alumina. The composites with higher zirconia content (50% ZrO2 and 67% ZrO2) are characterized by peaks related only to the zirconia phase. UV/Vis diffuse reflection spectra of all samples revealed that composites have more intensive absorption compared to pure oxides for wavelengths larger than 250 nm and similar band gaps. Photoluminescence measurements showed presence of defects in all samples, which are responsible for photocatalytic activity. All samples showed significant adsorption/photocatalytic efficacy for the removal/degradation of 2,4,6 -trichlorophenol (TCP). Results obtained using HPLC and TOC techniques showed that between 70 and 80% of the initial TCP concentration was removed/degraded after 4 h of illumination. These results were corelated with flat, conduction and valence band potentials of synthesized pure and binary oxides, calculated using Mott–Schottky plots.
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