State Key Laboratory of Luminescence and Applications , Changchun Institute of Optics, Fine Mechanics and Physics, Chinese Academy of Sciences , Changchun 130033 , P.R. China.
University of Chinese Academy of Sciences , Beijing 100049 , P.R. China.
ACS Appl Mater Interfaces. 2019 Oct 30;11(43):40970-40979. doi: 10.1021/acsami.9b15815. Epub 2019 Oct 17.
We synthesized three conjugated polycarbazole porous organic frameworks named -Cz-POF, -Cz-POF, and -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.
我们合成了三种共轭聚咔唑多孔有机骨架,分别命名为-Cz-POF、-Cz-POF 和 -Cz-POF,用于烃类燃料的吸附脱硫。咔唑砌块具有邻位、间位和对位的立体构型,导致 POF 具有可调节的比表面积和孔结构。通过吸附动力学实验和 DFT 计算,研究了 3-甲基噻吩和辛烷在 Cz-POF 中的竞争吸附。瞬时吸附速率和吸附能计算分析令人信服地证明了 3-甲基噻吩在 Cz-POF 中的优先选择吸附。此外,固定床穿透实验表明,Cz-POF 可以有效地选择性吸附 3-甲基噻吩,从而得到硫含量接近 0 ppm 的烃类燃料。Cz-POF 具有高稳定性和高效脱硫效率的特点,有望成为一种用于超深度吸附脱硫的新型多孔吸附剂。