Switching in Metal-Organic Frameworks

被引:246
作者
Bigdeli, Fahime [1 ]
Lollar, Christina T. [2 ]
Morsali, Ali [1 ]
Zhou, Hong-Cai [2 ,3 ]
机构
[1] Tarbiat Modares Univ, Dept Chem, Fac Sci, POB 14155-4838, Tehran, Iran
[2] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
[3] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77843 USA
基金
美国国家科学基金会;
关键词
adsorption; host-guest systems; metal-organic frameworks; molecular devices; switchable materials; SPIN-CROSSOVER; MOLECULAR SWITCH; CO2; CAPTURE; THIN-FILMS; MOF; ADSORPTION; DESIGN; PHOSPHORESCENCE; CRYSTALLINE; RESISTANCE;
D O I
10.1002/anie.201900666
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In recent years, metal-organic frameworks (MOFs) have become an area of intense research interest because of their adjustable pores and nearly limitless structural diversity deriving from the design of different organic linkers and metal structural building units (SBUs). Among the recent great challenges for scientists include switchable MOFs and their corresponding applications. Switchable MOFs are a type of smart material that undergo distinct, reversible, chemical changes in their structure upon exposure to external stimuli, yielding interesting technological applicability. Although the process of switching shares similarities with flexibility, very limited studies have been devoted specifically to switching, while a fairly large amount of research and a number of Reviews have covered flexibility in MOFs. This Review focuses on the properties and general design of switchable MOFs. The switching activity has been delineated based on the cause of the switching: light, spin crossover (SCO), redox, temperature, and wettability.
引用
收藏
页码:4652 / 4669
页数:18
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