材料科学
碳氢化合物
共轭体系
化学工程
芳香烃
多孔性
硫化物
有机化学
复合材料
聚合物
化学
工程类
冶金
作者
Chunhui Lin,Zong Cheng,Bin Li,Tongfan Chen,Wenxiang Zhang,Shu‐Hui Chen,Qing‐Yuan Yang,Limin Chang,Guangbo Che,Heping Ma
标识
DOI:10.1021/acsami.9b15815
摘要
We synthesized three conjugated polycarbazole porous organic frameworks named o-Cz-POF, m-Cz-POF, and p-Cz-POF for hydrocarbon fuels' adsorptive desulfurization. The carbazole building blocks possessed ortho, meta, and para steric configuration, which resulted in POFs exhibiting adjustable specific surface area and pore structure. Adsorption kinetics experiments and DFT calculations were carried out to understand the competitive adsorption of 3-methylthiophene and octane in the Cz-POF. The instantaneous adsorption rate and adsorption energy calculation analyses gave a convincing demonstration on preferential selective adsorption of 3-methylthiophene in Cz-POFs. Furthermore, the fixed bed breakthrough experiment demonstrated that the Cz-POFs can selectively adsorb 3-methylthiophene efficiently, and hydrocarbon fuel with sulfide content close to 0 ppm was obtained. The features of high stability and high desulfurization efficiency of Cz-POFs make them hold the promise as a new type of porous adsorbent for ultradeep adsorption desulfurization.
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