介孔材料
材料科学
多孔性
金属有机骨架
化学工程
吸附
甲苯
分子
表征(材料科学)
纳米技术
两亲性
有机化学
化学
聚合物
催化作用
复合材料
共聚物
工程类
作者
Chongxiong Duan,Minhui Yang,Feier Li,Yanyan Li,Anguo Peng,Shaojuan Luo,Hongxia Xi
标识
DOI:10.1002/slct.201802940
摘要
Metal–organic frameworks (MOFs) commonly have uniform micropores (pore dimension < 2 nm), which may restrict their practical applications involving large molecules. Although quite a little approaches have been developed to prepare mesoporous metal–organic frameworks (meso-MOFs), challenge remains in the preparation of meso-MOFs with controllable/tunable porosity. Here we developed a reliable method to rationally design and synthesize meso-Cu-BTC materials through utilizing a novel amphiphilic surfactant as the template. X-ray diffraction, nitrogen adsorption isotherms and pore size distributions were applied to characterize the attained meso-MOF products, the characterization analyses indicated that the as-synthesized products possess multimodal pore size distribution with micropores and well-ordered mesopores. Moreover, the porosity properties of the meso-Cu-BTC could be systematically controlled by varying the ratio of H2O/EtOH, the amount and type of the template. Owing to the well-order mesoporous structure, the meso-Cu-BTC exhibited high uptake capacity of 152 cm3⋅g−1, about 20% higher as compared with conventional counterpart (128 cm3⋅g−1) for the capture of toluene. This work provides a new strategy to prepare meso-MOFs with tunable porosity that would fulfill a wide range of applications involving large molecules.
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