Ab'/> DFT and TD-DFT insights, photolysis and photocatalysis investigation of three dyes with similar structure under UV irradiation with and without TiO <ce:inf loc='post'>2</ce:inf> as a catalyst: Effect of adsorption, pH and light intensity
首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >DFT and TD-DFT insights, photolysis and photocatalysis investigation of three dyes with similar structure under UV irradiation with and without TiO 2 as a catalyst: Effect of adsorption, pH and light intensity
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DFT and TD-DFT insights, photolysis and photocatalysis investigation of three dyes with similar structure under UV irradiation with and without TiO 2 as a catalyst: Effect of adsorption, pH and light intensity

机译:DFT和TD-DFT洞察力,光解和光催化在紫外线照射下具有类似结构的三种染料与紫外线 2 作为催化剂:吸附,pH 和光强度

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AbstractTiO2-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 TiO2·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.展开▼
机译:<![CDATA [ 抽象 二氧化钛 2 介导的光催化降解3三种苯基甲烷染料(碱性品红,酸性品红和龙胆紫),在存在和不存在的二氧化钛P25 Degussa公司的作为光催化剂水悬浮液进行了研究。 <:INF LOC = “POST” CE> 2 ·效果使用UV-A(365nm)下和UV-C(254nm)下的光单独和UV-A在TiO 2的存在下的光降解过程进行了研究各种操作参数进行了调查,如:吸附的在黑暗中的效果,pH值的影响,照射波长的影响,光的强度的效果。的各种参数的影响的研究表明,与光强度的增加染料增加光解,在UV-C(254nm)下的降解率更好发现比在UV-A的365nm。光催化降解被发现跟随吸附的顺序相同。脱色和降解动力学发现遵循伪一级动力学。染料的矿化发现遵循消失作为光催化降解的相同的顺序,并直接依赖于它的官能团和它的碳原子的数目。此外,密度泛函理论(DFT)是在应用了研究的化合物,其中,所得到的三种染料的结果表明,理论电子光谱和实验紫外可见的有在形状类似的两个电子结构的计算和光谱性质,位置和强度

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