异丁烷
吸附
丁烷
多孔介质
多孔性
氢键
化学
选择性
化学工程
分子动力学
Crystal(编程语言)
氢
材料科学
分子
物理化学
有机化学
计算化学
催化作用
程序设计语言
工程类
计算机科学
作者
Zi‐Ming Ye,Xue‐Wen Zhang,Pei‐Qin Liao,Yi Xie,Yan‐Tong Xu,Xuefeng Zhang,Chao Wang,De‐Xuan Liu,Ning‐Yu Huang,Ze‐Hao Qiu,Dong‐Dong Zhou,Chun‐Ting He,Jie‐Peng Zhang
标识
DOI:10.1002/anie.202011300
摘要
Abstract Porous molecular crystals sustained by hydrogen bonds and/or weaker connections are an intriguing type of adsorbents, but they rarely demonstrate efficient adsorptive separation because of poor structural robustness and tailorability. Herein, we report a porous molecular crystal based on hydrogen‐bonded cyclic dinuclear Ag I complex, which exhibits exceptional hydrophobicity with a water contact angle of 134°, and high chemical stability in water at pH 2–13. The seemingly rigid adsorbent shows a pore‐opening or nonporous‐to‐porous type butane adsorption isotherm and complete exclusion of isobutane, indicating potential molecular sieving. Quantitative column breakthrough experiments show slight co‐adsorption of isobutane with an experimental butane/isobutane selectivity of 23, and isobutane can be purified more efficiently than for butane. In situ powder/single‐crystal X‐ray diffraction and computational simulations reveal that a trivial guest‐induced structural transformation plays a critical role.
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