Equilibrium modeling of single and binary adsorption of Food Yellow 4 and Food Blue 2 on modified chitosan using a statistical physics theory: new microscopic interpretations

被引:30
作者
Sellaoui, Lotfi [1 ]
Dotto, Guilherme L. [2 ]
Goncalves, Janaina O. [3 ]
Pinto, Luiz A. A. [3 ]
Knani, Salah [1 ]
Ben Lamine, Abdelmottaleb [1 ]
机构
[1] Fac Sci Monastir, Unite Rech Phys Quant, UR ES 11 54, Monastir, Tunisia
[2] Fed Univ Santa Maria UFSM, Dept Chem Engn, Environm Proc Lab, 1000 Roraima Ave, BR-97105900 Santa Maria, RS, Brazil
[3] Fed Univ Rio Grande, Sch Chem & Food, Km 8,Italia Ave, BR-96203900 Rio Grande, RS, Brazil
关键词
Dyes; Modified chitosan; Single and binary adsorption; Statistical physics models; METHYLENE-BLUE; ACTIVATED CARBON; WASTE-WATER; DYES; REMOVAL; WASTEWATERS; ADSORBENTS; ISOTHERMS; CHITIN; BATCH;
D O I
10.1016/j.molliq.2016.07.005
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
For a good understanding of the single and binary adsorption systems, the use of statistical physics models is paramount In this research, the monolayer model with two energies and the extended monolayer model with two energies were applied to interpret the single and binary adsorption isotherms of Food Yellow 4 (FY4) and Food Blue 2 (FB2) on modified chitosan at different temperatures. The equilibrium isotherms were constructed experimentally in batch systems at 298, 308, 318 and 328 K. The statistical physics models were developed using the grand canonical ensemble containing different steric and energetic physicochemical parameters, which allow the microscopic interpretation of the adsorption process. The adsorption isotherms were interpreted according to these parameters, which were obtained by numerical simulation. The main contribution of this work is to attribute new microscopic interpretations for the adsorption of FY4 and FB2 on modified chitosan, in single and binary systems at different temperatures. A multimolecular and multianchorage process in single and binary system respectively was described by the study of the number of molecules per site. The investigation of the adsorption energy indicated that the electrostatic interaction and hydrogen bond interactions are the dominant contribution describing the adsorption of these dyes for the single and binary adsorption. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:151 / 158
页数:8
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