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NMR provides checklist of generic properties for atomic-scale models of periodic mesoporous silicas

机译:NMR提供了周期性介孔二氧化硅原子级模型通用性质的清单

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MCM-41 and SBA-15 silicas were studied by Si-29 solid-state NMR and (15) N NMR in the presence of (15) Npyridine with the aim to formulate generic structural parameters that may be used as a checklist for atomicscale structural models of this class of ordered mesoporous materials. High-quality MCM-41 silica constitutes quasi-ideal arrays of uniform-size pores with thin pore walls, while SBA-15 silica has thicker pore walls with framework and surface defects. The numbers of silanol Q(3)) and silicate (Q(4)) groups were found to be in the ratio of about 1:3 for MCM-41 and about 1:4 for our SBA-15 materials. Combined with the earlier finding that the density of surface silanol groups is about three per nm(2) in MCM-41 (Shenderovich, et al. J. Phys. Chem. B 2003, 107, 11924) this allows us to discriminate between different atomic-scale models of these materials. Neither tridymite nor edingtonite meet both of these requirements. On the basis of the hexagonal pore shape model, the experimental Q(3):Q(4) ratio yields a wall thickness of about 0.95 nm for MCM-41 silica, corresponding to the width of ca. four silica tetrahedra. The arrangement of Q3 groups at the silica surfaces was analyzed using postsynthesis surface functionalization. It was found that the number of covalent bonds to the surface formed by the functional reagents is affected by the surface morphology. It is concluded that for high-quality MCM-41 silicas the distance between neighboring surface silanol groups is greater than 0.5 nm. As a result, di- and tripodical reagents like (CH3)(2)Si(OH)(2) and CH3Si(OH)(3) can form only one covalent bond to the surface. The residual hydroxyl groups of surface-bonded functional reagents either remain free or interact with other reagent molecules. Accordingly, the number of surface silanol groups at a given MCM41 or SBA-15 silica may not decrease but increase after treatment with CH3Si(OH)(3) reagent. On the other hand, nearly all surface silanol groups could be functionalized when HN(Si(CH3)(3))(2) was used.
机译:在(15)吡啶存在下,通过Si-29固态NMR和(15)N NMR对MCM-41和SBA-15二氧化硅进行了研究,目的是制定通用的结构参数,以用作原子级结构的核对表此类有序介孔材料的模型。高质量的MCM-41二氧化硅构成均匀大小的准理想孔,且孔壁薄,而SBA-15二氧化硅的孔壁较厚,具有骨架和表面缺陷。对于MCM-41,发现硅烷醇Q(3))和硅酸盐(Q(4))的数量比例约为1:3,而我们的SBA-15材料的比例约为1:4。结合较早的发现,即MCM-41中表面硅烷醇基的密度约为每nm(2)3个(Shenderovich等人,J。Phys。Chem。B 2003,107,11924),这使我们能够区分不同的这些材料的原子尺度模型。绿闪石和爱丁顿都不满足这两个要求。根据六边形孔形状模型,实验的Q(3):Q(4)比得出MCM-41二氧化硅的壁厚约为0.95 nm,对应于ca的宽度。四二氧化硅四面体。使用合成后表面官能化分析了二氧化硅表面上Q3基团的排列。发现由功能试剂形成的与表面的共价键的数目受表面形态的影响。结论是,对于高质量的MCM-41二氧化硅,相邻表面硅烷醇基团之间的距离大于0.5 nm。结果,像(CH3)(2)Si(OH)(2)和CH3Si(OH)(3)这样的二元和三元试剂只能在表面形成一个共价键。表面键合功能试剂的残留羟基要么保持游离状态,要么与其他试剂分子相互作用。因此,在用CH3Si(OH)(3)试剂处理后,给定的MCM41或SBA-15二氧化硅的表面硅烷醇基团的数量可能不会减少,但会增加。另一方面,当使用HN(Si(CH3)(3))(2)时,几乎所有表面硅烷醇基团都可以被官能化。

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