偶氮苯
吸附
位阻效应
异构化
化学
金属有机骨架
活动站点
光热治疗
金属
选择性吸附
光化学
纳米技术
组合化学
化学工程
材料科学
催化作用
立体化学
有机化学
分子
工程类
作者
Yao Jiang,Peng Tan,Shi‐Chao Qi,Xiao‐Qin Liu,Jiahui Yan,Fan Fan,Lin‐Bing Sun
标识
DOI:10.1002/ange.201900141
摘要
Abstract Photoresponsive metal–organic frameworks (PMOFs) are of interest for tailorable CO2 adsorption. However, modulation of CO2 adsorption on PMOFs is based on steric hindrance or structural change owing to weak interactions between CO2 and active sites. It is challenging to fabricate PMOFs with strong but tailorable sites for CO2 adsorption. Now, the construction of PMOFs with target‐specific (strong) active sites is achieved by introducing tetraethylenepentamine into azobenzene‐functionalized MOFs for tailorable CO2 adsorption. Amines are specific active sites for CO2, contributing to capture CO2 selectively. Cis/trans isomerization of azobenzene motifs trigged by UV/Vis light adjusts the electrostatic potential of amines significantly, leading to exposure/shelter of amines and modulation of CO2 adsorption on strong active sites. This system enables us to design adsorption processes for CO2 capture from mixtures, which is impossible to realize by traditional PMOFs.
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