沸石
硅酸铝
化学
结晶度
分子筛
模板
化学工程
甲醇
选择性
有机化学
催化作用
纳米技术
材料科学
结晶学
工程类
作者
Ye Ma,Ye Ma,Junyi Hu,Kai Fan,Wei Chen,Shichao Han,Qinming Wu,Yanhang Ma,Yanhang Ma,Anmin Zheng,Eduard L Kunkes,Trees De Baerdemaeker,Andrei‐Nicolae Parvulescu,Nils Bottke,Toshiyuki Yokoi,Dirk E De Vos,Xiangju Meng,Feng‐Shou Xiao
摘要
Germanosilicate zeolites with various structures have been extensively synthesized, but the syntheses of corresponding zeolite structures in the absence of germanium species remain a challenge. One such example is an ITR zeolite structure, which is a twin of the ITH zeolite structure. Through the modification of a classic organic template for synthesizing ITH zeolites and thus designing a new organic template with high compatibility to ITR zeolite assisted by theoretical simulation, we, for the first time, show the Ge-free synthesis of an ITR structure including pure silica, aluminosilicate, and borosilicate ITR zeolites. These materials have high crystallinity, corresponding to an ITR content of more than 95%. In the methanol-to-propylene (MTP) reaction, the obtained aluminosilicate ITR zeolite exhibits excellent propylene selectivity and a long lifetime compared with conventional aluminosilicate ZSM-5 zeolite. The strategy for the design of organic templates might offer a new opportunity for rational syntheses of novel zeolites and, thus, the development of highly efficient zeolite catalysts in the future.
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