Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9674286 | Journal of Hazardous Materials | 2005 | 9 Pages |
Abstract
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.
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Authors
B.C. Pan, X. Zhang, W.M. Zhang, J.Z. Zheng, B.J. Pan, J.L. Chen, Q.X. Zhang,