Suppr超能文献

通过高通量计算揭示硅铝磷酸盐沸石中孤立SiO四面体的模板调控分布。

Unraveling templated-regulated distribution of isolated SiO tetrahedra in silicoaluminophosphate zeolites with high-throughput computations.

作者信息

Li Yan, Shi Chao, Li Lin, Yang Guoju, Li Junyan, Xu Jun, Gu Qinfen, Wang Xingxing, Han Ji, Zhang Tianjun, Li Yi, Yu Jihong

机构信息

State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Changchun 130012, China.

School of Textile and Clothing, Yancheng Institute of Technology, Yancheng 224000, China.

出版信息

Natl Sci Rev. 2022 May 13;9(9):nwac094. doi: 10.1093/nsr/nwac094. eCollection 2022 Sep.

Abstract

Silicoaluminophosphate (SAPO) zeolites are well-known catalytic materials because of the mild acidity originating from the isolated SiO tetrahedra in their frameworks. Regulating the distribution of isolated SiO tetrahedra in SAPO zeolites is formidably challenging because SiO tetrahedra tend to agglomerate to form Si islands and the isolated SiO tetrahedra are difficult to determine using conventional characterization techniques. Here we synthesized Si-island-free SAPO-35 zeolites by using -methylpiperidine as a new template, which exhibited excellent thermal stability compared to conventional SAPO-35 zeolites and a substantially improved methanol-to-olefins catalytic lifetime even comparable to that of commercial SAPO-34 zeolites. More strikingly, with the aid of high-throughput computations on 44 697 structure models combined with various state-of-the-art characterization techniques, for the first time, we reveal that the host-guest interactions between template molecules and SAPO frameworks determine the specific distributions of isolated SiO tetrahedra, which are responsible for the improvement in the chemical properties of zeolites. Our work provides an insight into the template-based regulation of isolated SiO tetrahedra in SAPO zeolites, which opens a new avenue in the discovery of promising zeolite catalysts with optimal SiO distribution.

摘要

硅铝磷酸盐(SAPO)沸石是著名的催化材料,因为其骨架中孤立的SiO四面体产生温和的酸性。调节SAPO沸石中孤立SiO四面体的分布极具挑战性,因为SiO四面体倾向于团聚形成硅岛,而且使用传统表征技术很难确定孤立的SiO四面体。在这里,我们使用N-甲基哌啶作为新模板合成了无硅岛的SAPO-35沸石,与传统的SAPO-35沸石相比,它表现出优异的热稳定性,并且甲醇制烯烃催化寿命大幅提高,甚至与商业SAPO-34沸石相当。更引人注目的是,借助对44697个结构模型的高通量计算并结合各种先进的表征技术,我们首次揭示模板分子与SAPO骨架之间的主客体相互作用决定了孤立SiO四面体的特定分布,这是沸石化学性质改善的原因。我们的工作为基于模板调节SAPO沸石中孤立SiO四面体提供了见解,这为发现具有最佳SiO分布的有前景的沸石催化剂开辟了一条新途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/db23/9477200/bda734938ca8/nwac094fig1.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验