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Synthesis of a new photochromic ZrO_2 precursor for preparation of functional thin films

机译:用于制备功能薄膜的新型光致变色ZrO_2前驱体的合成

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摘要

A new photochromic ZrO_2 precursor solution was prepared using zirconium tetra-n-butoxide, 4-(phenylazo)benzoic acid and ethyleneglycol monomethylether. The ZrO_2 precursor solution was irradiated with ultraviolet light (UV) at room temperature. After that, UV-irradiated precursor solution was irradiated with visible light (Vis) at room temperature. UV-Vis spectra were measured before irradiation, after UV irradiation and Vis irradiation. Changes of UV-Vis spectra indicated that the new ZrO_2 precursor including 4-(phenylazo)benzoic acid shows photochromism. The phenomena have synchronized with reversible photoisomerization of 4-(phenylazo)benzoic acid in the precursor. In addition, the difference of peak position originated from Zr-O CT transition between before UV irradiation and after UV irradiation increased with increasing the concentration of 4-(phenylazo)benzoic acid. Furthermore, the optimized structure of the new ZrO_2 precursor was derived by density functional theory (DFT) calculation.
机译:使用四正丁酸锆,4-(苯基偶氮)苯甲酸和乙二醇单甲醚制备了一种新的光致变色ZrO_2前体溶液。 ZrO_2前体溶液在室温下用紫外线(UV)照射。此后,在室温下用可见光(Vis)辐照UV辐照的前体溶液。在辐照之前,UV辐照和Vis辐照之后测量UV-Vis光谱。 UV-Vis光谱的变化表明,包括4-(苯偶氮)苯甲酸在内的新型ZrO_2前体具有光致变色作用。该现象与前体中4-(苯基偶氮)苯甲酸的可逆光异构化同步。另外,随着4-(苯基偶氮)苯甲酸浓度的增加,在UV照射之前和之后的Zr-O CT转变产生的峰位置的差增大。此外,通过密度泛函理论(DFT)计算得出了新型ZrO_2前体的优化结构。

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