Ciantar Marine, Trinh Thuat T, Michel Carine, Sautet Philippe, Mellot-Draznieks Caroline, Nieto-Draghi Carlos
IFP Energies nouvelles, 1-4 Avenue de Bois-Préau, 92852, Rueil-Malmaison, France.
Univ Lyon, Ens de Lyon, CNRS UMR 5182, Université Claude Bernard Lyon 1, Laboratoire de Chimie, 69342, Lyon, France.
Angew Chem Int Ed Engl. 2021 Mar 22;60(13):7111-7116. doi: 10.1002/anie.202014027. Epub 2021 Jan 12.
Zeolites are essential materials to industry due to their adsorption and catalytic properties. The best current approach to prepare a targeted zeolite still relies on trial and error's synthetic procedures since a rational understanding of the impact of synthesis variables on the final structures is still missing. To discern the role of a variety of organic templates, we perform simulations of the early stages of condensation of silica oligomers by combining DFT, Brønsted-Evans-Polanyi relationships and kinetic Monte Carlo simulations. We investigate an extended reaction path mechanism including 258 equilibrium reactions and 242 chemical species up to silica octamers, comparing the computed concentrations of Si oligomers with SI NMR experimental data. The effect of the templating agent is linked to the modification of the intramolecular H-bond network in the growing oligomer, which produces higher concentration of 4-membered ring intermediates, precursors of the key double-four ring building blocks present on more than 39 known zeolite topologies.
由于其吸附和催化性能,沸石是工业上的重要材料。目前制备目标沸石的最佳方法仍然依赖于反复试验的合成程序,因为目前仍缺乏对合成变量对最终结构影响的合理认识。为了识别各种有机模板的作用,我们通过结合密度泛函理论(DFT)、布朗斯特-埃文斯-波拉尼关系和动力学蒙特卡罗模拟,对二氧化硅低聚物缩合的早期阶段进行了模拟。我们研究了一个扩展的反应路径机制,包括258个平衡反应和242种化学物质,直至二氧化硅八聚体,将计算得到的硅低聚物浓度与硅核磁共振实验数据进行比较。模板剂的作用与生长中的低聚物分子内氢键网络的改变有关,这会产生更高浓度的四元环中间体,而四元环中间体是39种以上已知沸石拓扑结构中关键双四元环结构单元的前体。