达布科
选择性
材料科学
吸附
粒径
纳米技术
金属有机骨架
溶剂
化学工程
分子
辛烷值
化学
有机化学
催化作用
工程类
作者
Leila Abylgazina,Irena Senkovska,Richard Engemann,Nadine Bönisch,Tatiana E. Gorelik,Christopher Bachetzky,Ute Kaiser,Eike Brunner,Stefan Kaskel
出处
期刊:Small
[Wiley]
日期:2024-01-15
卷期号:20 (24)
被引量:2
标识
DOI:10.1002/smll.202307285
摘要
Abstract Gated adsorption is one of the unique physical properties of flexible metal–organic frameworks with high application potential in selective adsorption and sensing of molecules. Despite recent studies that have provided some guidelines in understanding and designing structural flexibility for controlling gate opening by chemical modification of the secondary building units, currently, there is no established strategy to design a flexible MOF showing selective gated adsorption for a specific guest molecule. In a present contribution it is demonstrated for the first time, that the selectivity in the gate opening of a particular compound can be tuned, changed, and even reversed using particle size engineering DUT‐8(Zn) ([Zn 2 (2,6‐ndc) 2 (dabco)] n , 2,6‐ndc = 2,6‐naphthalenedicarboxylate, dabco = 1,4‐diazabicyclo‐[2.2.2]‐octane, DUT = Dresden University of Technology) experiences phase transition from open ( op ) to closed ( cp ) pore phase upon removal of solvent from the pores. Microcrystals show selective reopening in the presence of dichloromethane (DCM) over alcohols. Crystal downsizing to micron size unexpectedly reverses the gate opening selectivity, causing DUT‐8(Zn) to open its nanosized pores for alcohols but suppressing the responsivity toward DCM.
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