Removal of azo dye from aqueous solution by a low-cost activated carbon prepared from coal: adsorption kinetics, isotherms study, and DFT simulation

被引:47
|
作者
Jan, Saeed Ullah [1 ]
Ahmad, Aziz [2 ]
Khan, Adnan Ali [1 ,3 ]
Melhi, Saad [4 ]
Ahmad, Iftikhar [3 ,5 ]
Sun, Guohua [2 ]
Chen, Cheng-Meng [2 ]
Ahmad, Rashid [1 ,3 ]
机构
[1] Univ Malakand, Dept Chem, Chakdara 18800, Dir L, Pakistan
[2] Chinese Acad Sci, Inst Coal Chem, CAS Key Lab Carbon Mat, Taiyuan 030001, Shanxi, Peoples R China
[3] Univ Malakand, Ctr Computat Mat Sci, Chakdara 18800, Dir L, Pakistan
[4] Univ Bisha, Coll Sci, Dept Chem, Bisha 61922, Saudi Arabia
[5] Gomal Univ, Dept Phys, Dera Ismail Khan, Pakistan
关键词
Adsorption; Anionic dyes; Activated carbon; Kinetics; Thermodynamics; DFT; SILICA-GEL; COMPOSITES; INTERFACE; POLYMER; MODEL;
D O I
10.1007/s11356-020-11344-4
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The high-risk organic pollutants produced by industries are of growing concern. The highly porous coal-based activated carbon (AC) having a specific surface area of 3452.8 m(2)/g is used for the adsorption of azo dye from synthetic solution. The sorbent is characterized through BET, SEM, TEM, XRD, FT-IR, TGA, and zeta potential. The sorbent exhibits - 18.7 mV surface charge, which is high enough for making suspension. The maximum dye uptake of 333 mg/g is observed in sorbent under acidic medium. The thermodynamics parameters like increment G, increment H, and Delta S were found to be - 12.40 kJ mol(-1), 39.66 kJ mol(-1), and 174.55 J mol(-1) K-1 at 293 K, respectively, revealing that the adsorption mechanism is spontaneous, endothermic, and feasible. The experimental data follows the Langmuir and D-R models. The adsorption follows pseudo 2nd-order kinetics. DFT investigation shows that the dye sorption onto AC in configuration No. 4 (CFG-4) is more effective, as this configuration has high increment H (enthalpy change) and adsorption energy (E-ads). This is confirmed by Mullikan atomic charge transfer phenomenon.
引用
收藏
页码:10234 / 10247
页数:14
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