scholarly journals Adsorption of Yttrium Ions on 3-Amino-5-Hydroxypyrazole Impregnated Bleaching Clay, a Novel Sorbent Material

2021 ◽  
Vol 11 (21) ◽  
pp. 10320
Author(s):  
Ahmed K. Sakr ◽  
Mohamed F. Cheira ◽  
Mohamed A. Hassanin ◽  
Hamed I. Mira ◽  
Saad A. Mohamed ◽  
...  
Keyword(s):  
Room Temperature ◽  
Adsorption Equilibrium ◽  
Batch Process ◽  
Bleaching Clay ◽  
Order Kinetic ◽  
Sorbent Material ◽  
Spent Bleaching Clay ◽  
Exothermic Process ◽  
Order Kinetic Model ◽  
Pseudo Second Order

In this work, spent bleaching clay (SBC) was treated with ethyl acetate and impregnation with 3-amino-5-hydroxypyrazole (AHIBC) that utilized as economical sorbent material. The uptake of yttrium ions from aqueous solution using AHIBC was studied under batch process as a function of pH of the solution, contact time, adsorbent dosage, Yttrium ions concentration, and ambient temperature. The adsorption equilibrium was achieved at the value of pH = 6.0 and agitation time of 60 min at room temperature. The utmost adsorption capacity of Y(III) ions on AHIBC was 171.32 mg·g−1. Kinetic, isotherm, and thermodynamic models were applied to the experimental data obtained. Adsorption follows a pseudo–second–order kinetic model, while the adsorption isotherm fits the Langmuir model. A negative value of Gibbs free energy ΔG° revealed that the adsorption of the Y ions on the AHIBC adsorbent was spontaneously in nature. In addition, the electrostatic interaction process between the metal ions and AHIBC was favorable. The negative value of ΔH° states that Y ions adsorption was an exothermic process. Desorption efficiency reduced from 97% to 80% after eight consecutive rounds.

Adsorption mechanism of As(V) and As(III) on Fe–Mn binary oxides in synthetic and real water matrices

2016 ◽  
Vol 16 (4) ◽  
pp. 992-1001 ◽  
Author(s):  
Jasmina Nikić ◽  
Jasmina Agbaba ◽  
Malcolm Watson ◽  
Snežana Maletić ◽  
Jelena Molnar Jazić ◽  
...  
Keyword(s):  
Adsorption Mechanism ◽  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Freundlich Isotherms ◽  
Binary Oxides ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Adsorption Equilibrium Data ◽  
The Eu

A series of Fe–Mn binary oxides with different Fe:Mn ratios (1:1, 3:1, 6:1, 9:1) were synthesized to investigate the optimal Fe:Mn ratio for the removal of As(III) and As(V). Batch experiments were performed to determine the rate of adsorption and equilibrium isotherms. Adsorption kinetics were well described by the pseudo-second-order kinetic model for both As(III) and As(V). The adsorption equilibrium data fitted well to Langmuir and Freundlich isotherms. The maximum As(V) sorption capacity was observed at an Fe:Mn ratio of 6:1 (65.0 mg/g), whereas maximum As(III) uptake was at Fe:Mn ratio 3:1 (46.9 mg/g). Arsenic levels in real water samples were reduced from 37 μg/l to below the EU Water Framework Directive limit (10 μg/L) after treatment with Fe–Mn adsorbents.

scholarly journals Comparison of Adsorptive Removal of Total Nitrogen (T-N) and Total Phosphorous (T-P) in Aqueous Solution using Granular Activated Charcoal (GAC)

2013 ◽  
Vol 9 (1) ◽  
pp. 1822-1836
Author(s):  
Keon Sang Ryoo ◽  
Jong-Ha Choi ◽  
Yong Pyo Hong
Keyword(s):  
Aqueous Solution ◽  
Kinetic Model ◽  
Adsorption Capacity ◽  
Total Nitrogen ◽  
Activated Charcoal ◽  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Total Phosphorous ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The present study is to explore the possibility of utilizing granular activated charcoal (GAC) for the removal of total phosphorous (T-P) and total nitrogen (T-N) in aqueous solution. Batch adsorption studies were carried out to determine the influences of various factors like initial concentration, contact time and temperature. The adsorption data showed that GAC has a similar adsorption capacity for both T-N and T-P. The adsorption degree of T-N and T-P on GAC was highly concentration dependent. It was found that the adsorption capacity of GAC is quite favorable at a low concentration. At concentrations of 1.0 mg L-1 of T-P and 2.0 mg L-1 of T-N, approximately 97 % of adsorption was achieved by GAC. The equilibrium data were fitted well to the Langmuir isotherm model. The pseudo-second-order kinetic model appeared to be the better-fitting model because it has higher R2 compared with the pseudo-first-order and intra-particle kinetic model. The theoretical adsorption equilibrium qe,cal from pseudo-second-order kinetic model were relatively similar to the experimental adsorption equilibrium qe,exp. To evaluate the effect of thermodynamic parameters at different temperatures, the change in free energy ΔG, the enthalpy ΔH and the entropy ΔS were estimated. Except for adsorption of T-P at 278 K, the ΔG values obtained were all negative at the investigated temperatures. It indicates that the present adsorption system occurs spontaneously. The adsorption process of T-N by GAC was exothermic in nature, whereas T-P showed endothermic behavior. In addition, the positive values of ΔS imply that there was the increase in the randomness of adsorption of T-N and T-P at GAC-solution interface.  

scholarly journals Synthesis of Reusable Cyclodextrin Polymers for Removal of Naphthol and Naphthylamine from Water

2021 ◽  
Author(s):  
Weifeng Xu ◽  
Xiang Liu ◽  
Jianzhe Cai ◽  
Tiemeng Xue ◽  
Kewen Tang
Keyword(s):  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Naphthalene Derivatives ◽  
Initial Concentration ◽  
Low Concentration ◽  
Adsorption Temperature ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Cyclodextrin Polymers ◽  
The Impact

Abstract As one group of important naphthalene derivatives, naphthol and naphthylamine, are diffusely employed as dye intermediates. The presence of naphthol and naphthylamine in water systems may pose risks to the environment and public health due to their carcinogenicity. In this study, four mesoporous polymers prepared by β-cyclodextrin derivatives and tetrafluoroterephthalonitrile were obtained, and applied to deal with 1-naphthylamine, 2-naphthylamine, 1-naphthol, and 2-naphthol from water. The impact of adsorption time, initial concentration of naphthol and naphthylamine, and temperature on the adsorption efficiency of the four polymers were explored separately. The four polymers present fast adsorption kinetics towards naphthol and naphthylamine, attaining 93%~100% of adsorption equilibrium uptake for 1-naphthol, 1-naphthylamine, 2-naphthylamine in 15 min, and 87%~90% of equilibrium uptake for 2-naphthol in 15 min. The kinetics could be depicted well by the pseudo-second-order kinetic model. The adsorption isotherms of the four polymers towards naphthol and naphthylamine accord with Redlich-Peterson or Sips model. The adsorption ratio increases fast with reducing the initial concentration of naphthol and naphthylamine, which suggest that these polymers are applicable to removing low concentration of naphthol and naphthylamine from water. The adsorption ratio of naphthol and naphthylamine in 5 mg/L, can achieve over 95% in 25 oC. In addition, the four polymers can be effortlessly recovered by a gentle and simple washing procedure with little reduction in performance. The adsorption performance of the four polymers towards the four naphthalene derivatives can be improved by increasing the adsorption temperature. In conclusion, the prepared β-cyclodextrin polymers exhibit rapid water treatment in removing the four low-concentration naphthalene derivatives with convenient regeneration and good reusability.

scholarly journals Uranium (VI) Recovery from Black Shale Leaching Solutions Using Ion Exchange: Kinetics and Equilibrium Studies

Minerals ◽  
2020 ◽  
Vol 10 (8) ◽  
pp. 689
Author(s):  
Omirserik Baigenzhenov ◽  
Alibek Khabiyev ◽  
Brajendra Mishra ◽  
M. Deniz Turan ◽  
Merey Akbarov ◽  
...  
Keyword(s):  
Kinetic Model ◽  
Sorption Isotherm ◽  
Room Temperature ◽  
Sorption Kinetics ◽  
Second Order ◽  
Order Kinetic ◽  
Strong Base ◽  
Maximum Sorption Capacity ◽  
Order Kinetic Model ◽  
Pseudo Second Order

This work studies the removal of uranium ions from chemically leached solutions by sorption using two weak and two strong base anionites. Batch sorption experiments were performed to evaluate the optimum conditions at pH 1.2–2.2, 1.0 g resin dose for 1–12 h contact time at room temperature. These experiments addressed sorption kinetics and sorption isotherm. The maximum sorption capacity reached 55.8 mg/g at room temperature. The kinetics data are well described by the pseudo-second-order kinetic model at initial uranium concentration of 0.62 mg·L−1. To describe sorption kinetics pseudo-first-order, pseudo-second-order and intraparticle diffusion models were proposed. Studies indicated that the sorption of uranium can be fitted by a pseudo-second-order kinetic model very well. Equilibria were described by Langmuir, Freundlich, and Dubinin–Radushkevich equations. The experimental sorption isotherm is successfully described by the Langmuir model.

Use of Natural Kaolinite Clay as an Adsorbent to Remove PB(II), CD(II), and CU(II) from Aqueous Solution

2014 ◽  
Vol 805 ◽  
pp. 581-584 ◽  
Author(s):  
Débora Martins Aragão ◽  
Maria de Lara P.M. Arguelho ◽  
Carolina Mangieri Oliveira Prado ◽  
José do Patrocinio Hora Alves
Keyword(s):  
Aqueous Solution ◽  
Contact Time ◽  
Adsorption Process ◽  
Adsorption Equilibrium ◽  
Northeast Brazil ◽  
Order Kinetic ◽  
Kaolinite Clay ◽  
Adsorption Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Natural kaolinite clay collected in the State of Sergipe (northeast Brazil) was used as an adsorbent for the ions Pb2+, Cd2+, and Cu2+present in aqueous solution. Adsorption equilibrium was reached rapidly, enabling use of a contact time of 30 minutes, and maximum adsorption was achieved at pH 7.0. For all three metal ions, the adsorption data could be fitted using the Langmuir isotherm and the adsorption process obeyed a pseudo-second order kinetic model.

scholarly journals Aqueous Phase Adsorption of Pb (II) Ions onto Hymenoptera sphecidae (Mud-wasp) Nest

2020 ◽  
pp. 21-31
Author(s):  
Donald T. Kukwa ◽  
Peter A. Adie ◽  
Rose E. Kukwa ◽  
Paula D. Kungur
Keyword(s):  
Contact Time ◽  
Low Cost ◽  
Freundlich Isotherm ◽  
Batch Process ◽  
Second Order ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Best Fit ◽  
Adsorbent Dose

Removal of Pb (II) ion from aqueous solution using Hymenoptera sphecidae (mud-wasp) nest was investigated using a batch process. The effect of pH, contact time and adsorbent dose were also investigated. The result showed that the adsorption of Pb (II) ion onto mud-wasp nest was dependent on pH, contact time and adsorbent dose. Adsorption patterns were analysed in terms of three bi-parameter isotherms of Langmuir, Freundlich and Temkin. Freundlich isotherm gave the best fit to the adsorption data with a correlation coefficient of 0.992, while monolayer sorption capacity yielded 41.667 mg/g. Lagergren’s pseudo first-order and pseudo second-order kinetic models were used to test the adsorption kinetics. The kinetic data were well described by the pseudo second-order kinetic model, suggesting that the process was chemisorption type.  The results showed that mud-wasp nest can be used as a low-cost adsorbent for the removal of Pb (II) ion from aqueous solutions.

Kinetics and adsorption equilibrium of some radionuclides on polyaniline/SiO2 composite

2021 ◽  
Vol 109 (2) ◽  
pp. 85-97
Author(s):  
Abeer E. Kasem ◽  
Ezzat A. Abdel-Galil ◽  
Nabil Belacy ◽  
Nagwa A. Badawy
Keyword(s):  
Adsorption Equilibrium ◽  
Sorption Process ◽  
Sorption Kinetics ◽  
Sorption Behavior ◽  
Order Kinetic ◽  
Maximum Sorption Capacity ◽  
Maximum Sorption ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

Abstract The sorption kinetics and equilibrium isotherms of zirconium, uranium, and molybdenum ions onto synthetic polyaniline/SiO2 composite (PAn/SiO2) have been studied using batch-sorption techniques. This study was carried out to examine the sorption behavior of the PAn/SiO2 for the removal of Zr(IV), U(VI), and Mo(VI) ions from an aqueous solution. The influence of some parameters on the sorption process was also studied. The maximum sorption for Zr(IV), U(VI), and Mo(VI) ions was achieved at 60 min shaking time. Langmuir isotherm model is the most representative for discussing the sorption process with a maximum sorption capacity of 24.26, 21.82, and 13.01 mg/g for Zr(IV), U(VI), and Mo(VI) ions, respectively. Kinetic modeling revealed that the sorption of all ions follows the pseudo-second-order kinetic model. The results demonstrated that both the external and intra-particular diffusion are taken into account in determining the sorption rate. Thermodynamic parameters like ΔG°, ΔH°, and ΔS° for the sorption process were evaluated. The synthetic composite has been successfully applied for the removal and recovery of U(VI) ions from real solution (monazite leachate) using a chromatographic column packed with PAn/SiO2 composite with a breakthrough capacity equal to 239.70 mg/g.

scholarly journals EFFICIENT ADSORPTION OF Ce (III) ONTO POROUS CELLULOSE/GRAPHENE OXIDE COMPOSITE MICROSPHERES PREPARED IN IONIC LIQUID

2021 ◽  
Vol 55 (9-10) ◽  
pp. 1163-1175
Author(s):  
YAN HAO ◽  
◽  
JING QU ◽  
ZUNYI LIU ◽  
SONGBO LI ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Graphene Oxide ◽  
Adsorption Equilibrium ◽  
Rare Earth Ions ◽  
Order Kinetic ◽  
Oxide Composite ◽  
Composite Microspheres ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

A novel adsorbent made of porous cellulose/graphene oxide composite microspheres (PCGCM) was synthesized in [Bmim]Cl ionic liquid. The as-prepared PCGCM was evaluated for the removal of Ce (III) via static adsorption experiments. The results showed that the adsorption equilibrium of Ce (III) onto PCGCM was achieved within 50 min and the adsorption was highly pH dependent. An excellent adsorption capacity as high as 415.1 mg•g-1 was obtained at a pH of 4.9, which was much higher than most adsorbents reported in the literature. The pseudo-second order kinetic model and Langmuir isotherm model were found to fit the adsorption behavior of PCGCM well. The XPS analysis confirmed that the adsorption was based on the ion exchange mechanism. Meanwhile, PCGCM could be regenerated with 1 mol•L-1 HCl for repetitious adsorption of Ce (III). This work provides an attractive approach for the removal of rare earth ions as pollutants.

Adsorption of enrofloxacin from aqueous solution by bentonite

Clay Minerals ◽  
2013 ◽  
Vol 48 (4) ◽  
pp. 627-637 ◽  
Author(s):  
J. X. Zhang ◽  
Q. X. Zhou ◽  
W. Li
Keyword(s):  
Aqueous Solution ◽  
Contact Time ◽  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Batch Experiments ◽  
Freundlich Model ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Better Than

AbstractThe removal of enrofloxacin, a fluoroquinolone antibiotic, from aqueous solution by adsorption onto bentonite was investigated in this study. The effects of initial concentrations, contact time and temperature on the adsorption of enrofloxacin were studied via batch experiments. The adsorption equilibrium was achieved within 60 min for all studied concentrations. The adsorption capacity increased with the increase of initial concentration within a concentration range. Higher temperatures were favourable for the adsorption. The change of Gibbs free energy (ΔG°), change of enthalpy (ΔH°) and change of entropy (ΔS°) were evaluated and the results indicate that the adsorption should be an endothermic and spontaneous process. The Langmuir isotherm model fitted to the experimental data better than the Freundlich model. The adsorption follows the pseudo-second order kinetic model.

Thermodynamics and Kinetics of the Adsorption for Phenanthrene onto CTMA-Bentonite in Aqueous Solutions

2011 ◽  
Vol 233-235 ◽  
pp. 1089-1092 ◽  
Author(s):  
Jian Min Ren
Keyword(s):  
Adsorption Process ◽  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Dominant Mechanism ◽  
Thermodynamics And Kinetics ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Thermodynamic And Kinetic Parameters ◽  
Adsorption Rates ◽  
Kinetics Of

The adsorption thermodynamic and kinetic parameters of phenanthrene onto CTMA-bentonite were studied. The result shows that adsorption equilibrium time at their initial concentrations of 2 mg.L-1 and 6 mg. L-1 is 110 min. The dynamical data for the organoclay fit well with pseudo-second-order kinetic model at 303-333 K. The adsorption rates was found higher with the temperature increased, but its sorption extent was lower. Thermodynamic parameters such as ΔG0, ΔH0, ΔS0 were also evaluated. The overall adsorption process was spontaneous, exothermic physisorption. The isotherms for phenanthrene on the organoclay are linear and showed that partitioning was the dominant mechanism of phenanthrene on CTMA-bentonite.

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