吸附
钴
金属有机骨架
分子
羧酸盐
固态
多孔性
化学工程
化学
材料科学
金属
结晶学
无机化学
物理化学
立体化学
有机化学
工程类
作者
Shanshan Wang,Yu-Jie Liang,Wei Guo,Yue Yin,Xiaoyu Li,Wei‐Hua Mu,Ai‐Xin Zhu,Bo Huang
出处
期刊:Dalton Transactions
[The Royal Society of Chemistry]
日期:2023-01-01
卷期号:52 (24): 8198-8203
被引量:2
摘要
A new 2D flexible cobalt(II) framework (Co-MOF) exhibits a reversible solid-state structural transformation upon guest molecule removal/uptake. After activation, Co-MOF-α with 1D porous channels transformed into Co-MOF-β (0D voids) accompanied by a shift in metal and carboxylate coordination modes, the rotation of organic linkers and the contraction of interstitial spaces. Gas adsorption experiments reveal that Co-MOF-β exhibits a two-step CO2 adsorption isotherm and close-to-open (type F-IV) isotherms for C2H2, C2H4 and C2H6 at 195 K. Moreover, it shows typical type I adsorption isotherms for the above gases and the selective uptake of C2H2 over CH4 and CO2 at room temperature.
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