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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Surface Structure and Acidity Properties of Mesoporous Silica SBA-15 Modified with Aluminum and Titanium: First-Principles Calculations
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Surface Structure and Acidity Properties of Mesoporous Silica SBA-15 Modified with Aluminum and Titanium: First-Principles Calculations

机译:铝和钛改性的介孔二氧化硅SBA-15的表面结构和酸度性质:第一性原理计算

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Ordered mesoporous silica materials are considered promising supports for the development of novel hydroprocessing catalysts. Specifically, the mesoporous silica SBA-15 exceeds because of high specific surface area, wall thickness, and pore size distribution, features that make this material more stable at environments at which hydroprocessing reactions take place. However, the SBA-15 lacks strong Bronsted acid sites and this fact still hinders its widespread commercial use. In this work we report density functional theory analyses of the structure and acidity properties of the SBA-15 surface. Periodic boundary models are used and the temperature dependence of the Silanol surface density is taken into account. Surface modification by isomorphic substitutions with aluminum and titanium is investigated. It is found that aluminum substitution favors creation of bridging-hydroxyl groups. However, surface modifications with aluminum and titanium also create local structural distortions inducing H-bond interactions which improve the acidity properties of hydroxyl groups on the surface. Calculation of vibrational frequencies of O-H bonds are used to quantify the surface acidity properties.
机译:有序的介孔二氧化硅材料被认为是开发新型加氢处理催化剂的有前途的支持。具体而言,由于高比表面积,壁厚和孔径分布,中孔二氧化硅SBA-15超过了这些特征,这些特征使该材料在发生加氢处理反应的环境中更加稳定。但是,SBA-15缺乏强力的布朗斯台德酸位,这一事实仍然阻碍了其广泛的商业用途。在这项工作中,我们报告了SBA-15表面的结构和酸度特性的密度泛函理论分析。使用周期性边界模型,并考虑了硅烷醇表面密度的温度依赖性。研究了用铝和钛同构取代进行的表面改性。发现铝取代有利于桥连羟基的产生。但是,用铝和钛进行的表面改性也会引起局部结构变形,从而引起氢键相互作用,从而改善了表面羟基的酸性。 O-H键的振动频率的计算用于量化表面酸度性质。

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