吸附
离子液体
离子键合
共价有机骨架
共价键
材料科学
动力学
化学工程
化学
无机化学
有机化学
催化作用
离子
量子力学
物理
工程类
作者
Jie Fu,Jia‐Ying Liu,Guo‐Hao Zhang,Qiu‐Hong Zhu,Shuang‐Long Wang,Song Qin,Ling He,Guo‐Hong Tao
出处
期刊:Small
[Wiley]
日期:2023-05-25
卷期号:19 (39)
被引量:45
标识
DOI:10.1002/smll.202302570
摘要
Abstract Adsorption, storage, and conversion of gases (e.g., carbon dioxide, hydrogen, and iodine) are the three critical topics in the field of clean energy and environmental mediation. Exploring new methods to prepare high‐performance materials to improve gas adsorption is one of the most concerning topics in recent years. In this work, an ionic liquid solution process (ILSP), which can greatly improve the adsorption kinetic performance of covalent organic framework (COF) materials for gaseous iodine, is explored. Anionic COF TpPaSO 3 H is modified by amino‐triazolium cation through the ILSP method, which successfully makes the iodine adsorption kinetic performance (K 80% rate) of ionic liquid (IL) modified COF AC 4 tirmTpPaSO 3 quintuple compared with the original COF. A series of experimental characterization and theoretical calculation results show that the improvement of adsorption kinetics is benefited from the increased weak interaction between the COF and iodine, due to the local charge separation of the COF skeleton caused by the substitution of protons by the bulky cations of ILs. This ILSP strategy has competitive help for COF materials in the field of gas adsorption, separation, or conversion, and is expected to expand and improve the application of COF materials in energy and environmental science.
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