Adsorption and removal of phenoxy acetic herbicides from water by using commercial activated carbons: experimental and computational studies

被引:48
|
作者
Spaltro, Agustin [1 ,2 ]
Pila, Matias [1 ,2 ]
Simonetti, Sandra [3 ,4 ]
Alvarez-Torrellas, Silvia [5 ]
Garcia Rodriguez, Juan [5 ]
Ruiz, Danila [1 ,2 ]
Diaz Company, Andres [3 ,6 ]
Juan, Alfredo [3 ]
Allegretti, Patricia [1 ]
机构
[1] UNLP, Fac Ciencias Exactas, CEDECOR Ctr Estudio Compuestos Organ, Calle 115 & 47, RA-1900 La Plata, Buenos Aires, Argentina
[2] Consejo Nacl Invest Cient & Tecn, Buenos Aires, DF, Argentina
[3] UNS, CONICET, Dept Fis, Inst Fis Sur IFISUR, Av LN Alem 1253,B8000CPB, Bahia Blanca, Buenos Aires, Argentina
[4] UTN, 11 Abril 461,B8000LMI, Bahia Blanca, Buenos Aires, Argentina
[5] Univ Complutense Madrid, Grp Catalisis & Proc Separac CyPS, Dept Ingn Quim & Mat, Fac Ciencias Quim, Avda Complutense S-N, E-28040 Madrid, Spain
[6] CIC, Calle 526 E-10 & 11, RA-1900 La Plata, Buenos Aires, Argentina
关键词
Activated carbon; Adsorption; Computational simulation; Phenoxy acetic herbicides; INITIO MOLECULAR-DYNAMICS; AB-INITIO; GRAPHITE; SURFACE; TRANSITION; POTASSIUM; SYSTEM;
D O I
10.1016/j.jconhyd.2018.10.003
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In this study, commercial activated carbons (GAB and CBP) were successfully used for the removal of two phenoxy acetic class-herbicides, 4-chloro-2-methyl phenoxy acetic acid and 2.4-dichlorophenoxy acetic acid (MCPA and 2.4-D) from aqueous solution. The adsorbent materials were characterized, and their equilibrium adsorption capacity was evaluated. The results suggest that the microporous properties of GAB activated carbon enhanced the adsorption capacity, in comparison to CBP carbon. Thus, the increasing in the ionic strength favored the adsorption removal of both pesticides, indicating that electrostatic interactions between the pollutant and the adsorbate surface are governing the adsorption mechanism, but increasing pH values decreased adsorption capacity. Experimental data for equilibrium was analyzed by two models: Langmuir and Freundlich. Finally, computational simulation studies were used to explore both the geometry and energy of the pesticides adsorption.
引用
收藏
页码:84 / 93
页数:10
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