详细信息

Maximizing the Density of Active Groups in Porous Poly(ionic liquids) for Efficient Adsorptive Desulfurization  ( SCI-EXPANDED收录 EI收录)  

文献类型:期刊文献

英文题名:Maximizing the Density of Active Groups in Porous Poly(ionic liquids) for Efficient Adsorptive Desulfurization

作者:Peng, Lu[1,2];Guo, Fangyuan[1,2];Zhang, Cui[1,2];Xu, Jian[3];Xu, Sheng[1,2];Peng, Changjun[1,2];Hu, Jun[1,2];Liu, Honglai[1,2]

机构:[1]East China Univ Sci & Technol, State Key Lab Chem Engn, 130 Meilong Rd, Shanghai 200237, Peoples R China;[2]East China Univ Sci & Technol, Sch Chem & Mol Engn, 130 Meilong Rd, Shanghai 200237, Peoples R China;[3]Shanghai Inst Measurement & Testing Technol, 1500 Zhangheng Rd, Shanghai 201203, Peoples R China

年份:2017

卷号:56

期号:15

起止页码:4319

外文期刊名:INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

收录:;EI(收录号:20172303734388);WOS:【SCI-EXPANDED(收录号:WOS:000399966400012)】;

基金:This work is supported by the National Key Basic Research Program of China (2013CB733503) and the Natural Science Foundation of China (Nos. 91334203, 21376074, U1362111). Shanghai Municipal Bureau of Quality and Technical Supervision Foundation of China (No. 2015-03), and the project of FP7-PEOPLE-2013-IRSES (PIRSES-GA-2013-612230).

语种:英文

外文关键词:Benzene - Density of liquids - Homopolymerization - Chlorine compounds - Economic and social effects - Binding energy - Density functional theory

摘要:Porous poly(ionic liquids) (PPILs) with both advantages of ionic liquids (ILs) activities and porous properties have caused great interests in adsorptive desulfurization. High density of active functional groups and large surface area in PPILs are two critical factors for enhancing the desulfurization performance; however, there is usually a trade-off between them. In this work, a novel PPIL of poly(bipropargyl-imidazolium- chloride) (P[BPPIM]) was fabricated through a single-step cyclotrimerization hoinopolymerization. Through this full-atomic utilization Method, the mass density of active imidazolium groups were maximized; meanwhile, the introduction of rigid benene rings within imidazoliurn rings propped the porous structure in P[BPPIM], with a surface area of 160.8 m(2).g(-1) and pore volume of 039 cm(3).g(-1). On the basis of the density function-theory,calculation, the binding energies,of dibenzothiophene (DBT) over P[BPPIM] were significantly increased due to the synergistic effect of the imidazolium ring and benzene ring, resulting in an enhanced saturated DBT adsorption capacity Of 37.13 mgS.g(-1),which-was the best one among all the reported PILs according to our knowledge.

参考文献:

正在载入数据...

版权所有©华东理工大学 重庆维普资讯有限公司 渝B2-20050021-7 
渝公网安备 50019002500408号 违法和不良信息举报中心