Soochan Lee, Sungmin Lee, Yuna Kwak, Masood Yousaf, Eunchan Cho, Hoi Ri Moon, Sung June Cho, Noejung Park, Wonyoung Choe
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引用次数: 0
摘要
金属有机框架(MOFs)中以前未知的一种新拓扑结构为发现一系列新的多面体 MOFs 提供了重要线索。我们报告了一种基于弗兰克-卡斯帕(Frank-Kasper,FK)多面体的简约 mep 拓扑结晶出的新型 MOF。四面体排列(T-O-T)中的角度分布对于在 mep 拓扑中形成 FK 多面体至关重要。这一发现促使我们研究了相关沸石和沸石咪唑啉框架(ZIFs)中的 T-O-T 角分布。与沸石不同,ZIFs 中的 T-O-T 角很难达到很高,这阻碍了一些 FK 拓扑的形成。密度泛函理论(DFT)总能量计算支持 T-O-T 角与基于四面体的新型 FK 框架的可行性之间的相关性。这一结果可能会带来创新的方法,通过对 T-O-T 角进行简单的化学调整就能获得新的细胞拓扑结构。
Parsimonious Topology Based on Frank-Kasper Polyhedra in Metal–Organic Frameworks
A new topology previously unknown in metal–organic frameworks (MOFs) provides an important clue to uncovering a new series of polyhedral MOFs. We report a novel MOF crystallized in a parsimonious mep topology based on Frank–Kasper (FK) polyhedra. The distribution of angles in a tetrahedral arrangement (T-O-T) is crucial for the formation of FK polyhedra in mep topology. This finding led us to investigate the T-O-T angle distribution in related zeolites and zeolitic imidazolate frameworks (ZIFs). Unlike zeolites, it is extremely difficult to achieve high T-O-T angles in ZIFs, which prevents the formation of some FK topologies. Density functional theory (DFT) total energy calculations support a correlation between T-O-T angles and the feasibility of new tetrahedron-based FK frameworks. This result may lead to innovative ways of accessing new cellular topologies by simple chemical tweaking of T-O-T angles.