分子
吸附
化学
共价键
多孔性
化学工程
结晶学
物理化学
有机化学
工程类
作者
Jiaqi Ma,Xiaobin Fu,Yuquan Li,Tian Xia,Likun Pan,Ye‐Feng Yao
标识
DOI:10.1016/j.micromeso.2020.110287
摘要
This study investigates the locations and interactions of adsorbed water molecules within a porous COF material, TpPa-1. The TpPa-1 samples include the as-synthesized powder samples and the samples first subjected to compression at high pressure and then ground into a powder form. The investigation applies a variety of advanced solid-state NMR techniques. The results indicate that the adsorbed water molecules in the as-synthesized and compressed samples can exist in different locations and bonding states. Here, the adsorbed water molecules in the as-synthesized samples are found to be mainly located in the pore spaces and interact only loosely with the chemical groups of the material. In contrast, a proportion of the water molecules in the compressed samples enter into the interstices between the layers and interact with the amino groups and the carbonyl groups of the material. The relocation of the water molecules in the compressed samples provides a plausible explanation for the molecular origin of the water adsorption capability of TpPa-1. In addition, the revealed weak interactions between the water molecules and the chemical groups of TpPa-1 are correlated with the molecular origin of the high water permeance.
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