吸附
烷基
材料科学
铋
接触角
金属有机骨架
化学工程
可重用性
纳米技术
有机化学
化学
复合材料
计算机科学
工程类
冶金
软件
吸附
程序设计语言
作者
Caiyun Zhang,Jia Song,Lingtong Lin,Honggang Zhang,Yuanyuan Liu,Zeyan Wang,Peng Wang,Zhaoke Zheng,Hefeng Cheng,Ying Dai,Baibiao Huang
标识
DOI:10.1002/cssc.202401319
摘要
Abstract Metal organic frameworks (MOFs) are a class of potential superhydrophobic–oleophilic materials. The organic ligands in superhydrophobic MOFs usually contain long alkyl chains, fluorine groups or aromatic rings with large π conjugation, the preparation of which suffers from high cost, complex operation and so on. In addition, the topological structure of MOFs plays an important role in the hydrophobicity, which may be ignored previously. Here we report a superhydrophobic–oleophilic MOF (BiPPA 2 ) obtained by a facile and fast method, which not only displays a large water contact angle of up to 163° and a small sliding angle of nearly equal to 0°, but also exhibits high sorption capacity for multiple oils and organic solvents, well reusability and high oil retention. In addition, BiPPA 2 is stable in a wide pH range (0.5–11.0). Finally, the single crystal structure of BiPPA 2 is resolved to reveal the intrinsic reason for the super‐hydrophobicity. This work may inspire the further design of pristine superhydrophobic MOFs based on a simple method, which enriches the family of superhydrophobic MOFs and has great significance for practical applications.
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