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Functionalized mesoporous silica materials for molsidomine adsorption: Thermodynamic study

机译:功能化的介孔二氧化硅材料,可吸附异吗啡胺:热力学研究

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摘要

A series of unmodified and organically modified mesoporous silica materials was prepared. The unmodified mesoporous silica was synthesized via sol-gel synthesis in the presence of D-glucose as pore-forming agent. The functionalized by phenyl, aminopropyl and mercaptopropyl groups silica materials were prepared via grafting. The fabricated adsorbent materials were characterized by Fourier transform infrared spectroscopy (FTIR) analysis, N_2 adsorption/desorption and elemental analysis methods. Then their adsorption properties for mesoionic dug molsidomine were investigated at 290-313 K and physiological pH value. perties for mesoionic dug molsidomine were investigated at 290-313 K and physiological pH value. Thermodynamic parameters of molsidomine adsorption on the synthesized materials have been calculated. The obtained results showed that the adsorption process of molsidomine on the phenyl modified silica is the most quantitatively and energetically favorable. The unmodified and mercaptopropyl modified silica materials exhibit significantly higher adsorption capacities and energies for molsidomine than the aminopropyl modified sample. The effects are discussed from the viewpoint of nature of specific interactions responsible for the adsorption.
机译:制备了一系列未改性和有机改性的介孔二氧化硅材料。在存在D-葡萄糖作为成孔剂的情况下,通过溶胶-凝胶法合成未改性的介孔二氧化硅。通过接枝制备由苯基,氨基丙基和巯基丙基官能化的二氧化硅材料。通过傅立叶变换红外光谱(FTIR)分析,N_2吸附/解吸和元素分析方法对制备的吸附材料进行了表征。然后在290-313 K和生理pH值下研究了它们对中离子挖甲莫斯多明的吸附性能。在290-313 K和生理pH值下研究了中离子挖出的莫斯多明的性质。计算了乙二胺在合成材料上的吸附热力学参数。所得结果表明,酚醛树脂在苯基改性的二氧化硅上的吸附过程在数量和能量上是最有利的。与氨基丙基改性的样品相比,未改性的和巯基丙基改性的二氧化硅材料对molsidomine的吸附容量和能量明显更高。从负责吸附的特定相互作用的性质的角度讨论了这些作用。

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