Adsorption kinetics and isotherm modeling of arsenic removal from groundwater using electrocoagulation

Author(s):  
Nil Sadhan Mondal ◽  
Priyabrata Mondal ◽  
Pankaj Kumar Roy ◽  
Asis Mazumdar ◽  
Arunabha Majumder
Separations ◽  
2021 ◽  
Vol 8 (3) ◽  
pp. 32 ◽  
Author(s):  
Changgil Son ◽  
Wonyeol An ◽  
Geonhee Lee ◽  
Inho Jeong ◽  
Yong-Gu Lee ◽  
...  

This study has evaluated the removal efficiencies of phosphate ions (PO43−) using pristine (TB) and chemical-activated tangerine peel biochars. The adsorption kinetics and isotherm presented that the enhanced physicochemical properties of TB surface through the chemical activation with CaCl2 (CTB) and FeCl3 (FTB) were helpful in the adsorption capacities of PO43− (equilibrium adsorption capacity: FTB (1.655 mg g−1) > CTB (0.354 mg g−1) > TB (0.104 mg g−1)). The adsorption kinetics results revealed that PO43− removal by TB, CTB, and FTB was well fitted with the pseudo-second-order model (R2 = 0.999) than the pseudo-first-order model (R2 ≥ 0.929). The adsorption isotherm models showed that the Freundlich equation was suitable for PO43− removal by TB (R2 = 0.975) and CTB (R2 = 0.955). In contrast, the Langmuir equation was proper for PO43− removal by FTB (R2 = 0.987). The PO43− removal efficiency of CTB and FTB decreased with the ionic strength increased due to the compression of the electrical double layer on the CTB and FTB surfaces. Besides, the PO43− adsorptions by TB, CTB, and FTB were spontaneous endothermic reactions. These findings demonstrated FTB was the most promising method for removing PO43− in waters.


2003 ◽  
Vol 36 (12) ◽  
pp. 1516-1522 ◽  
Author(s):  
Maurice S. Onyango ◽  
Yoshihiro Kojima ◽  
Hitoki Matsuda ◽  
Aoyi Ochieng

2009 ◽  
Vol 172 (1) ◽  
pp. 99-107 ◽  
Author(s):  
Dazhong Shen ◽  
Jianxin Fan ◽  
Weizhi Zhou ◽  
Baoyu Gao ◽  
Qinyan Yue ◽  
...  

2017 ◽  
Vol 75 (10) ◽  
pp. 2316-2321 ◽  
Author(s):  
Hao Peng ◽  
Zuohua Liu ◽  
Changyuan Tao

Melamine, possessing three free amino groups and three aromatic nitrogen atoms in its molecule, has great potential as an adsorbent for metal ions. We investigated three impact factors of the adsorption process: the initial pH of the vanadium solution, contact time and reaction temperature. The adsorption kinetics could be accurately described by the pseudo-second-order kinetic model. Langmuir and Freundlich models fitted well with the experimental equilibrium data, and the maximal adsorption capacity was found to be 1,428.57 mg vanadium/g melamine, and the Freundlich model showed the adsorption is privilege type.


2016 ◽  
Vol 7 (5) ◽  
pp. 2413-2423 ◽  
Author(s):  
Prathibha Chinnakoti ◽  
Avinash L.A. Chunduri ◽  
Ranganayakulu K. Vankayala ◽  
Sandeep Patnaik ◽  
Venkataramaniah Kamisetti

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