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密度泛函理论(DFT)和含时密度泛函理论(TD-DFT)见解、三种结构相似的染料在有无TiO作为催化剂的紫外光照射下的光解和光催化研究:吸附、pH值和光强度的影响

DFT and TD-DFT insights, photolysis and photocatalysis investigation of three dyes with similar structure under UV irradiation with and without TiO as a catalyst: Effect of adsorption, pH and light intensity.

作者信息

Bendjabeur Seyfeddine, Zouaghi Razika, Zouchoune Bachir, Sehili Tahar

机构信息

Laboratoire des Sciences et Technologies del'Environnement, Université des Frères Mentouri Constantine 1, Algérie.

Unité de Recherche de Chimie de l'Environnement et Moléculaire Structurale, Université de Constantine (Mentouri), 25000 Constantine, Algérie; Laboratoire de Chimie appliquée et Technologie des Matériaux, Université Larbi Ben M'Hidi-Oum El Bouaghi, 04000 Oum-El-Bouaghi, Algérie.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2018 Feb 5;190:494-505. doi: 10.1016/j.saa.2017.09.045. Epub 2017 Sep 19.

DOI:10.1016/j.saa.2017.09.045
PMID:28965065
Abstract

TiO-mediated photocatalytic degradation of three triphenylmethane dyes (basic fuchsin, acid fuchsin and Gentian violet), was investigated in aqueous suspensions in the presence and the absence of titanium dioxide P25 Degussa as photocatalyst. The photodegradation process was investigated using UV-A (365nm) and UV-C (254nm) light alone and UV-A in the presence of TiO·The effects of various operational parameters were investigated such as: the effect of adsorption in the dark, the influence of pH, the influence of irradiation wavelength and the effect of light intensity. The study of the effect of various parameters reveals that the photolysis of dyes increases with the increase of light intensity, the degradation rate under UV-C (254nm) was found better than under UV-A 365nm. The photocatalytic degradation was found to follow the same order of adsorption. The decolorization and the degradation kinetics were found to follow the pseudo-first-order kinetics. The mineralization of dye was found to follow the same order of disappearance as the photocatalytic degradation and depended directly to its functional groups and its number of carbons. Additionally, density functional theory (DFT) was applied for calculations of both electronic structure and spectroscopic properties of the studied compounds, where the obtained results of the three dyes show that the theoretical electronic spectra and the experimental UV-visible ones are similar in shapes, positions and intensities.

摘要

研究了在有和没有作为光催化剂的德固赛P25二氧化钛存在的情况下,二氧化钛介导的三种三苯甲烷染料(碱性品红、酸性品红和龙胆紫)在水悬浮液中的光催化降解。使用单独的UV-A(365nm)和UV-C(254nm)光以及在TiO存在下的UV-A研究了光降解过程。研究了各种操作参数的影响,例如:黑暗中吸附的影响、pH的影响、照射波长的影响和光强度的影响。对各种参数影响的研究表明,染料的光解随着光强度的增加而增加,发现UV-C(254nm)下的降解率优于UV-A 365nm下的降解率。发现光催化降解遵循相同的吸附顺序。发现脱色和降解动力学遵循准一级动力学。发现染料的矿化遵循与光催化降解相同的消失顺序,并且直接取决于其官能团和碳原子数。此外,应用密度泛函理论(DFT)计算所研究化合物的电子结构和光谱性质,其中三种染料的所得结果表明,理论电子光谱和实验紫外可见光谱在形状、位置和强度上相似。

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