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首页> 外文期刊>The journal of physics and chemistry of solids >Preparation of phenol-formaldehyde resin-coupled TiO2 and study of photocatalytic activity during phenol degradation under sunlight
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Preparation of phenol-formaldehyde resin-coupled TiO2 and study of photocatalytic activity during phenol degradation under sunlight

机译:在阳光下酚类降解过程中酚醛树脂偶联TiO2的制备及光催化活性研究

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摘要

In this study, phenol-formaldehyde resin-coupled TiO2 (PF/TiO2) photocatalysts were synthesized via the sol-gel method using tetrabutyl titanate as a precursor and they were tested to determine their activities during the photocatalytic degradation of phenol. The as-synthesized products were characterized using Fourier transform-infrared spectroscopy, X-ray diffraction, UV-visible diffuse reflectance spectroscopy, and transmission electron microscopy. The results showed that TiO2 was in the anatase phase in the as-synthesized PF/TiO2 product and the crystallite size was smaller than that for TiO2. The coupling of PF increased the light absorption capacity of TiO2. Under irradiation with natural sunlight, TiO2 (500 C-degrees, 2 h) obtained a phenol degradation rate of 28.9% after 7.5 h whereas 4% PF/TiO2 (200 C-degrees, 2h) degraded phenol more efficiently (62.8%) in the same time according to high performance liquid chromatography. The higher photocatalytic activity of 4% PF/TiO2 (200 (degrees) C, 2h) can be attributed to a combination of factors, including graphite carbon material formation, a smaller crystallite size, and stronger optical absorption in the visible region. The graphite carbon material facilitated better electron transport and helped to minimize electron-hole recombination in the photocatalyst, thereby enhancing the degradation efficiency.
机译:在该研究中,使用钛酸四丁酯作为前体的四丁基凝胶法合成酚醛树脂偶联的TiO2(PF / TiO2)光催化剂,并测试它们在光催化降解酚的光催化降解期间的活性。用傅里叶变换红外光谱,X射线衍射,UV可见漫射反射光谱和透射电子显微镜表征了作为合成的产品。结果表明,TiO 2在合成的PF / TiO 2产物中的锐钛矿相中,结晶尺寸小于TiO 2的晶体尺寸。 PF的偶联增加了TiO2的光吸收能力。在用自然阳光照射下,在7.5小时后获得苯酚降解率为28.9%,而4%PF / TiO 2(200c度,2h)降解苯酚(62.8%)同时根据高效液相色谱法。 4%PF / TiO 2(200(度)C,2H)的光催化活性可归因于因子的组合,包括石墨碳材料形成,较小的微晶尺寸和可见区域中的光学吸收较强。石墨碳材料便于更好的电子传输,并有助于使光催化剂中的电子 - 空穴重组最小化,从而提高降解效率。

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