Jiao Kun, Zhang Zixin, Xu Xiangyu, Lv Zhi, Song Jiaqing, Lin Cong, Sun Junliang, He Mingyuan, Gies Hermann
State Key Laboratory of Chemical Resource Engineering, Beijing University of Chemical Technology, Beijing 100029, China.
College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China.
Dalton Trans. 2017 Feb 14;46(7):2270-2280. doi: 10.1039/c6dt04688f.
Many synthesis parameters can influence zeolite crystallization, which include the molar ratio of reagents, water content, temperature, the selection of extraframework cations (organic or inorganic template) and so on. In this paper, two new materials, BUCT-1 with cuboid morphology and BUCT-2 with plate-like morphology were obtained based on the synthesis conditions of ITQ-17 by adjusting the GeO/SiO ratio, HO/TO ratio and temperature. The influence of the three factors on crystal size, crystallinity and phase selection and transformation was carefully discussed. Therein, phase selection and transformation is determined by their synergistic effects; while the influence on crystal size and crystallinity is different for different materials, which is caused by the differences in their structure, or in other words, the building unit, and chemical composition. In addition, the structure of BUCT-2 has already been solved as the stacking of sti layers, and it was identified as pure germanate molecular sieves. Meanwhile, through the characterization of XRD, ICP-AES, IR and STA, some topological information on BUCT-1, such as unit cell parameters, pore size and connectivity, was predicted and the work to present its final structure is still going on.
许多合成参数会影响沸石的结晶过程,这些参数包括试剂的摩尔比、含水量、温度、骨架外阳离子(有机或无机模板)的选择等。本文基于ITQ - 17的合成条件,通过调整GeO/SiO比、HO/TO比和温度,获得了两种新材料,具有长方体形态的BUCT - 1和具有板状形态的BUCT - 2。详细讨论了这三个因素对晶体尺寸、结晶度以及相选择和转变的影响。其中,相选择和转变由它们的协同效应决定;而对于不同材料,它们对晶体尺寸和结晶度的影响不同,这是由其结构差异,或者换句话说,构建单元和化学成分的差异所导致的。此外,BUCT - 2的结构已被解析为sti层的堆叠结构,并被鉴定为纯锗酸盐分子筛。同时,通过XRD、ICP - AES、IR和STA表征,预测了BUCT - 1的一些拓扑信息,如晶胞参数、孔径和连通性,目前仍在进行确定其最终结构的工作。