首页> 外文期刊>Advanced Powder Technology: The internation Journal of the Society of Powder Technology, Japan >Surface modification of fumed silica by photo-dimerization reaction of cinnamyl alcohol and cinnamoyl chloride
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Surface modification of fumed silica by photo-dimerization reaction of cinnamyl alcohol and cinnamoyl chloride

机译:肉桂醇与肉桂酰氯的光二聚反应对气相法二氧化硅的表面改性

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The surface modification of silica particles by an organic functional group has been intensively studied, and the modified structure can be analyzed by various experiments and simulations. Cinnamyl alcohol and cinnamoyl chloride are well known for their photo-dimerization reactions. By introducing them on the fumed silica surface, it is possible to create a functional silica which can be aggregated by cross-linking under optical irradiation. For surface modification of the fumed silica, an autoclave method was used with the cinnamyl alcohol, while the reflux method was used for the cinnamoyl chloride. Fourier Transform Infrared Spectroscopy (FT-IR), a thermogravimetric analysis (TG) and the Bruneuer-Emmett-Teller (BET) method were used to evaluate the surface structure of the modified silica. In the case of modification with cinnamyl alcohol, the maximum amount of the modifier groups was 1.7-ORm(2), and the modification degree could be controlled by varying the initial concentration of the modifier in the reaction. On the other hand, the maximum amount of the modifier groups was 0.33-ORm(2) with cinnamoyl chloride, but it could be increased to 0.69-ORm(2) when pyridine was used as the catalyst during the modification. The reaction process was evaluated by the MOPAC simulation, and the ultraviolet (UV) absorption based on the structure was calculated by ZINDO. In the photo-irradiation experiment, which used an extra high pressure mercury lamp as a spectral source, it was confirmed that the modifier on the silica surface formed a and b-dimer, the structure of which was decided by the intermolecular distance. In this study, it was confirmed that the cross-linking occurs on interparticle based on the results of the simulation and measurement of the UV absorption. However, a moderate density of the modifier is essential for initiating the interparticle cross-linking. (C) 2016 The Society of Powder Technology Japan. Published by Elsevier B.V. and The Society of Powder Technology Japan. All rights reserved.
机译:对有机粒子对二氧化硅颗粒的表面改性进行了深入研究,并且可以通过各种实验和模拟来分析改性结构。肉桂醇和肉桂酰氯因其光二聚反应而闻名。通过将它们引入热解法二氧化硅表面,可以产生可以通过在光照射下交联而聚集的功能性二氧化硅。为了对气相二氧化硅进行表面改性,对肉桂醇使用高压釜法,而对肉桂酰氯使用回流法。傅立叶变换红外光谱(FT-IR),热重分析(TG)和Bruneuer-Emmett-Teller(BET)方法用于评估改性二氧化硅的表面结构。在用肉桂醇进行修饰的情况下,修饰基团的最大数量为1.7-OR / nm(2),并且可以通过改变反应中修饰剂的初始浓度来控制修饰度。另一方面,使用肉桂酰氯的最大修饰基团数量为0.33-OR / nm(2),但是当在修饰过程中使用吡啶作为催化剂时,修饰基团的最大数量可以增加至0.69-OR / nm(2)。通过MOPAC模拟评估反应过程,并通过ZINDO计算基于结构的紫外线(UV)吸收。在使用超高压汞灯作为光谱源的光照射实验中,证实了二氧化硅表面上的改性剂形成了a和b二聚体,其结构由分子间距离决定。在该研究中,基于对紫外线吸收的模拟和测量结果,证实了交联发生在粒子间。但是,适度的改性剂密度对于引发颗粒间交联是必不可少的。 (C)2016日本粉末技术学会。由Elsevier B.V.和日本粉末技术学会出版。版权所有。

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