碳化
双金属片
吸附
烟气脱硫
多孔性
化学工程
金属有机骨架
硫黄
化学
二苯并噻吩
可重用性
材料科学
无机化学
朗缪尔吸附模型
金属
碳纤维
有机化学
复合材料
复合数
工程类
程序设计语言
计算机科学
软件
作者
Quan Huo,Jianshu Li,Xiaoran Qi,Gongquan Liu,Xubiao Zhang,Boyu Zhang,Ning Yao,Yanfei Fu,Jiaming Liu,Suyan Liu
标识
DOI:10.1016/j.cej.2019.122106
摘要
In this work, a metal organic framework (MOF)-restricted high-temperature carbonization autoreduction strategy was employed for the preparation of Cu, Zn-embedded porous carbon (marked as [email protected]) via carbonizing a ZIF-8 pre-grown on CuO nanosheets. Resulting Cu(I) sites reduced from Cu(II) by using the method were homogeneously dispersed and embedded in the carbon matrix derived from the ZIF-8, which effectively formed π-complexation with thiophenic sulfur compounds, facilitating the improvement of adsorption desulfurization (ADS) performances. Accordingly, the obtained [email protected], provided with good porous structures, high surface area, large pore volume and uniformly distributed bimetallic active sites, exhibited a remarkable adsorption capacity of DBT (60 mg g−1). In addition, pseudo-second-order kinetic and Langmuir models presented best fitting results for DBT adsorbing on the adsorbent [email protected] Simultaneously, the adsorbent also revealed excellent reusability with the slight decrement of 8.4 mg g−1 after the fifth recycle, further indicating its great potential as a high-efficient and stable adsorbent for ADS.
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