Lignite-Based N-Doped Porous Carbon as an Efficient Adsorbent for Phenol Adsorption

被引:11
|
作者
Xue, Yanfeng [1 ]
Chen, Yanyan [2 ]
Shi, Linxia [1 ]
Wu, Haotian [1 ]
Zhang, Chao [1 ]
Cheng, Minghuang [1 ]
Li, Hongbin [1 ]
Li, Wanjun [1 ]
Niu, Yulan [1 ]
机构
[1] Taiyuan Inst Technol, Collaborat Innovat Ctr CO2 Convers & Utilizat, Dept Chem & Chem Engn, Taiyuan 030008, Peoples R China
[2] Chinese Acad Sci, Inst Coal Chem, Taiyuan 030001, Peoples R China
关键词
lignite; N-doping; phenol; adsorption; AQUEOUS-SOLUTIONS; ACTIVATED CARBON; KINETICS; METHANOL; MODEL;
D O I
10.3390/pr10091746
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The treatment of phenolic-containing wastewater has received increased attention in recent years. In this study, the N-doped porous carbons were prepared from lignite with tripolycyanamide as the N source, and their phenol adsorption behaviors were investigated. Results clearly showed that the addition of tripolycyanamide largely improved the surface area, micropore volume, N content and thus the phenol adsorption capacity of lignite-based carbons. The N-doped sample prepared at 700 degrees C showed a surface area of 1630 m(2)/g and a phenol adsorption capacity as high as 182.4 mg/g at 20 degrees C, which were 2.0 and 1.6 times that of the lignite-based carbon without N-doping. Pseudo-second order and Freundlich adsorption isotherm models could better explain the phenol adsorption behaviors over lignite-based N-doped porous carbon. Theoretical calculations demonstrated that phenol adsorption energies over graphitic-N (-72 kJ/mol) and pyrrolic-N (-74 kJ/mol) groups were slightly lower than that over the N-free graphite layer (-71 kJ/mol), supporting that these N-containing groups contribute to enhance the phenol adsorption capacity. The adsorption mechanism of phenol over porous carbon might be interpreted by the pi-pi dispersion interactions between aromatic-ring and carbon planes, which could be enhanced by N-doping through increasing pi electron densities in the carbon plane.
引用
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页数:18
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