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首页> 外文期刊>Journal of Adhesion Science and Technology: The International Journal of Theoredtical and Basic Aspects of Adhesion Science and Its Applications in All Areas of Technology >Influences of the alkoxy group number and treatment condition on the structure of glycidoxy functional silane-treated layer on silica particles analyzed by ~1H pulse NMR
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Influences of the alkoxy group number and treatment condition on the structure of glycidoxy functional silane-treated layer on silica particles analyzed by ~1H pulse NMR

机译:〜1H脉冲NMR分析烷氧基数目和处理条件对二氧化硅颗粒上环氧乙烷官能硅烷处理层结构的影响。

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The surface treatment of spherical silica particles using a silane coupling agent with a glycidoxy group was conducted and the effect of the alkoxy group number on the molecular mobility of the silane chain was investigated by ~1H pulse nuclear magnetic resonance (NMR). Silanes with di-alkoxy and tri-alkoxy structures were used, and the silica particles were treated with 2-propanol solution and heated at 120 °C for 24 h after solvent evaporation. The surface coverage of the silica surface was in the range from two to three layers. For multilayer coverage, linear chain and network structures were expected to form on the surface by polycondensation reaction using the di- and tri-alkoxy structures, respectively. However, the relaxation times for silane chains with both di- and tri-alkoxy structures measured by pulse NMR were short, which indicates that both silane chains formed rigid network structures. Fourier transform infrared spectroscopic analysis revealed that ring opening of the epoxy group occurred, followed by reaction to form the network structure, even with the di-alkoxy structure. Ring opening of the epoxy group could be reduced by setting the heating temperature at 80 °C. There was a significant difference in flexibility between the silane-layers with di- and tri-alkoxy structures after heating at 80 °C, as reflected by the relaxation time.
机译:使用具有环氧丙氧基的硅烷偶联剂对球形二氧化硅颗粒进行了表面处理,并通过〜1H脉冲核磁共振(NMR)研究了烷氧基数对硅烷链分子迁移率的影响。使用具有二烷氧基和三烷氧基结构的硅烷,并将二氧化硅颗粒用2-丙醇溶液处理,并在溶剂蒸发后在120°C下加热24 h。二氧化硅表面的表面覆盖范围为两层至三层。对于多层覆盖,预期通过分别使用二-和三-烷氧基结构的缩聚反应在表面上形成线性链和网络结构。然而,通过脉冲NMR测得的具有二-和三-烷氧基结构的硅烷链的弛豫时间很短,这表明这两个硅烷链均形成刚性网络结构。傅立叶变换红外光谱分析表明,环氧基发生开环,随后反应形成网络结构,甚至具有二烷氧基结构。通过将加热温度设置为80°C,可以减少环氧基的开环。由弛豫时间反映,在80°C加热后,具有二烷氧基和三烷氧基结构的硅烷层之间的柔韧性存在显着差异。

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