Adsorption of phenolic compounds from aqueous solution onto a macroporous polymer and its aminated derivative: isotherm analysis

被引:54
作者
Pan, BC [1 ]
Zhang, X
Zhang, WM
Zheng, JZ
Pan, BJ
Chen, JL
Zhang, QX
机构
[1] Nanjing Univ, State Key Lab Pollut Control & Resources Reuse, Sch Environm, Nanjing 210093, Peoples R China
[2] Jiangsu Braodcasting & Televis Univ, Dept Environm Sci, Nanjing 210013, Peoples R China
关键词
phenolic compounds; adsorption isotherm; polymeric adsorbent; amination; site energy distribution;
D O I
10.1016/j.jhazmat.2004.10.027
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Adsorption of phenolic compounds from aqueous solution to a macroporous polymeric adsorbent (CHA-111), its animated derivative (MCH-111) and a reference weakly anion exchanger (ND-900) was studied. Experimental results indicated that amino functional groups on the polymeric matrix play an important role in phenol adsorption by MCH-111 and ND-900, which was attributed to the formation of hydrogen bonding between the phenol molecule and the amino group on the polymeric matrix. The semi-empirical Freundlich isotherm equation and its reduced form were employed to interpret the adsorption behavior. A site energy distribution model based on the Polanyi adsorption potential theory can elucidate the adsorption mechanism reasonably. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:233 / 241
页数:9
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