异丁烷
丁烷
吸附
氢键
化学工程
多孔介质
化学
选择性
多孔性
Crystal(编程语言)
分子动力学
材料科学
分子
有机化学
计算化学
催化作用
计算机科学
工程类
程序设计语言
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/ange.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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