scholarly journals COMPARISON OF STINGING NETTLE ADSORPTION PERFORMANCE TOWARDS ANIONIC AND CATIONIC DYES

2021 ◽  
Vol 55 (9-10) ◽  
pp. 1131-1142
Author(s):  
BENGÜ ERTAN ◽  
Keyword(s):  
Adsorption Process ◽  
Adsorption Equilibrium ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Stinging Nettle ◽  
First Order ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Adsorption Equilibrium Data ◽  
Cr Uptake

Stinging nettle was used as lignocellulosic adsorbent for the removal of cationic dye – malachite green (MG), and anionic dye – Congo red (CR), from aqueous solution, without any chemical pretreatment. The adsorption equilibrium data fitted well with the Langmuir model for the adsorption of both dyes, with the calculated maximum adsorption capacity of 270.27 mgg-1 and 172.14 mgg-1 for MG and CR, respectively. The adsorption process was controlled by the pseudo-second-order model in the adsorption of MG and by the pseudo-first-order model in the adsorption of CR. The thermodynamics modelling displayed that the process was spontaneous and endothermic. The π–π electron–donor interaction, hydrogen bonds and pore diffusion may also be effective, besides electrostatic interaction between the adsorbate and the adsorbent in the mechanism of MG and CR uptake.

Preparation of quaternary ammonium–Chlorella vulgaris and its adsorption of Ag(CN)2−

2015 ◽  
Vol 72 (8) ◽  
pp. 1437-1445
Author(s):  
Ting Li ◽  
Chencen Guo ◽  
Tonghui Xie ◽  
Chengxianyi Zhou ◽  
Yongkui Zhang
Keyword(s):  
Chlorella Vulgaris ◽  
Quaternary Ammonium ◽  
Adsorption Process ◽  
Base Material ◽  
Infrared Spectrometry ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Measured Water

A novel anion exchange resin, quaternary ammonium–Chlorella vulgaris (QACV), was prepared by introducing quaternary ammonium groups onto dried Chlorella vulgaris as base material. Degrees of epoxy, amine and quaternary ammonium groups of QACV were measured. Water retention, optical microscopy, and Fourier transform infrared spectrometry were used to characterize QAVC. The adsorption behavior of QACV towards Ag(CN)2− in different conditions was studied carefully. The results showed that QAVC was efficient to adsorb Ag(CN)2− at pH 9–11, and adsorption equilibrium was almost reached in 30 min. Both kinetics and isotherm parameters in the adsorption process were obtained. The data indicated that the pseudo-second-order model provided a good correlation for adsorption of Ag(CN)2− on QACV and the calculated rate constant of the adsorption was 3.51 g/(mmol min). The equilibrium data fitted well in the Langmuir isotherm and the estimated maximum adsorption capacity qm was 1.96 mmol/g. The dimensionless separation factor RL was between 0 and 1, suggesting that the adsorption process of Ag(CN)2− using QACV was favorable. The QACV could be used successively three times without significantly affecting its adsorption efficiency. Chlorella vulgaris was a potential base material to be modified with quaternary ammonium groups to prepare an adsorbent for adsorption of Ag(CN)2−.

Caffeine Removal by Adsorption: Kinetics, Equilibrium Thermodynamic and Regeneration Studies

2021 ◽  
Vol 47 (1) ◽  
pp. 95-103
Author(s):  
Ivone Vanessa Jurado Dávila ◽  
Júlia Viola Matzenbacher Hübner ◽  
Keila Guerra Pacheco Nunes ◽  
Liliana Amaral Féris
Keyword(s):  
Adsorption Equilibrium ◽  
Isotherm Models ◽  
Equilibrium Thermodynamic ◽  
Reversible Process ◽  
Experimental Conditions ◽  
First Order ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Adsorption Equilibrium Data ◽  
Influence Of Ph

In this work, it was studied the caffeine removal through the adsorption on granular activated carbon (CAG). The influence of pH, contact time and CAG dosage were analyzed by batch experiments. Adsorption Kinetic was studied using the models of pseudo-first-order and pseudo-second-order. The adsorption equilibrium data was studied with Langmuir, Freundlich, and Redlich-Peterson isotherm models. The process thermodynamic also was studied. It was obtained 88 % of removal under the experimental conditions of natural pH, 60 min of adsorption and 8 g.L-1 of CAG. The kinetic model that showed the best results was the pseudo-secondorder and Langmuir was the isotherm model that best described the adsorption behavior. The thermodynamic parameters obtained showed a spontaneous, endothermic and reversible process. The desorption efficiency also was studied by regenerant solvents. The best results were obtained using a solvent combination of ethyl acetate, ethanol, and water (50:25:25), and it was obtained a caffeine removal of 57 %, achieving 70 % when a new solution is used in each regeneration step.

The Removal of Phosphate by Coal Gangue from Wastewater

2012 ◽  
Vol 209-211 ◽  
pp. 2005-2008 ◽  
Author(s):  
Fang Juan Zhang ◽  
Hua Yong Zhang ◽  
Lu Yi Zhang
Keyword(s):  
Waste Water ◽  
Adsorption Process ◽  
Phosphate Concentration ◽  
Phosphate Removal ◽  
Coal Gangue ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Equilibrium Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

The feasibility of coal gangue as an adsorbent for phosphate removal from wastewater was investigated. The results showed that the equilibrium data were well fit to Langmuir isotherm model and the maximum adsorption capacity calculated was 2.49 mg/g at 25°C. The adsorption process followed pseudo-second order model. And the practical waste water experiment indecated that the phosphate concentration of real sewage decreased from 0.625mg/L to 0.121mg/L. These results suggested that coal gangue can be used as an adsorbent to removal phosphate from wastewater.

Sorption properties of Amberlite XAD 7 functionalized with sodium β-glycerophosphate

2016 ◽  
Vol 88 (12) ◽  
pp. 1143-1154
Author(s):  
Andreea Gabor ◽  
Corneliu Mircea Davidescu ◽  
Adina Negrea ◽  
Mihaela Ciopec ◽  
Cornelia Muntean ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Ph Value ◽  
Sorption Properties ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
X Ray ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Best Fit ◽  
Efficient Adsorbent

Abstract This paper presents the sorption properties of a new adsorbent material prepared by impregnating Amberlite XAD 7 polymer with sodium β-glycerophosphate. For impregnation, the pellicular vacuum solvent vaporization method was employed. The functionalization was evidenced by energy dispersive X-ray analysis. The usefulness of this material and its performances were studied for the adsorption of the rare earth element La(III) in batch experiments. The influence of various parameters affecting the adsorption of lanthanum like contact time, initial concentration, pH value, and temperature was studied. The kinetic of the adsorption process was best described by the pseudo-second-order model. Sips isotherm was found to be the best fit of the equilibrium data. The maximum adsorption capacity of the functionalized material was of 33.8 mg La(III)/g. The values of thermodynamic parameters (ΔGo, ΔHo, ΔSo) showed that the adsorption process was endothermic and spontaneous. The results proved that Amberlite XAD 7 functionalized with sodium β-glycerophosphate is an efficient adsorbent for the removal of La(III) ions from aqueous solutions. Quantum chemistry was performed using Spartan software.

scholarly journals Adsorption behavior of phosphate on anion-functionalized nanoporous polymer

2015 ◽  
Vol 52 (3) ◽  
pp. 187-195 ◽  
Author(s):  
Zhenyu Wu ◽  
Dasheng Gao ◽  
Ningning Liu
Keyword(s):  
Adsorption Process ◽  
Treatment Method ◽  
Langmuir Model ◽  
Adsorption Behavior ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
N2 Adsorption ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Adsorption Desorption

An anion-functionalized nanoporous polymer was successfully prepared by quaternary ammonization and anion-exchange treatment method. The polymer was characterized by scanning electron microscopy, Fourier transform infrared spectroscopy, N2 adsorption/desorption isotherms and thermogravimetric analysis. Batch experiments were conducted to investigate the adsorption behavior of phosphate on the polymer. The results indicated that the experimental equilibrium data can be well described by the Langmuir model. The maximum adsorption capacity determined from the Langmuir model was 4.92 mg g−1. For kinetic study, the adsorption behavior followed the pseudo-second-order model. Thermodynamic studies indicated that the adsorption process was spontaneous and exothermic.

scholarly journals REMOVAL OF TETRACYCLINE FROM AQUEOUS SOLUTIONS USING NANOSCALE ZERO VALENT IRON AND FUNCTIONAL PUMICE MODIFIED NANOSCALE ZERO VALENT IRON

2017 ◽  
Vol 25 (3) ◽  
pp. 223-233 ◽  
Author(s):  
Ulker Asli GULER
Keyword(s):  
Aqueous Solutions ◽  
Reduction Process ◽  
Zero Valent Iron ◽  
Maximum Adsorption Capacity ◽  
Mass Ratio ◽  
Order Model ◽  
First Order ◽  
Nanoscale Zero Valent Iron ◽  
Equilibrium Data ◽  
Pseudo Second Order

Nanoscale zero valent iron (nzvi) and functional pumice modified nanoscale zero valent iron (P-nzvi) were successfully synthesized and used for the removal of tetracycline (TC). These materials were characterized by SEM, TEM, XRD, FTIR, BET. Different factors such as the mass ratio, dosage of adsorbent, ph, initial TC concentration and temperature were investigated. Based on these results; a possible removal mechanism was proposed including TC adsorption and TC reduction via oxidation of Fe0 to Fe3+. In addition, isotherm and thermodynamic parameters were applied to the equilibrium data. The maximum adsorption capacity of TC by nzvi and P-nzvi was 105.46 mg/g and 115.13 mg/g, respectively. Adsorption and reduction kinetics were examined for the TC removal process. The pseudo-second-order model and pseudo-first-order model was observed for adsorption and reduction process, respectively. Finally, more than 90% of TC from aqueous solutions was removed by nzvi and P-nzvi.

Adsorption of Methylene Blue (MB) Dye in Wastewater by Electrospun Polysulfone (PSF)/Organo-Montmorillonite (O-MMT) Nanostructured Membrane

2018 ◽  
Vol 916 ◽  
pp. 120-124 ◽  
Author(s):  
Ruth R. Aquino ◽  
Marvin S. Tolentino ◽  
Bianca Mae Z. Crisogono ◽  
Sarah Katrina V. Salvacion
Keyword(s):  
Adsorption Equilibrium ◽  
Order Kinetic ◽  
Adsorption Efficiency ◽  
Time Intervals ◽  
First Order ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Absorbance Reading ◽  
Simulated Wastewater ◽  
Adsorption Equilibrium Data

In this study, organo-montmorillonite was utilized as an additive for the fabrication of the nanostructured membrane via electrospinning process.The purpose of this study is to investigate the performance of 95% PSF and 5% O-MMT blend in terms of its adsorption capacity towards MB dye in wastewater and comparing it to pure PSF membranes. Pure PSF and 5% O-MMT blend were immersed in the simulated wastewater at different time intervals (1, 5, 12, 24 and 48 hours), and the change in MB dye concentration was observed by UV-Vis absorbance reading. To determine the mechanism of adsorption, the data obtained were subjected to pseudo-first order and pseudo-second order kinetic models, and were fitted to Langmuir, Freundlich and Temkin adsorption isotherms to determine the adsorption equilibrium data. The results show that the adsorption efficiency was improved by 5.32%.

scholarly journals Removal of Fluoride and Arsenate from Aqueous Solutions by Aluminum-Modified Guava Seeds

2018 ◽  
Vol 8 (10) ◽  
pp. 1807 ◽  
Author(s):  
Sarai Ramos-Vargas ◽  
Ruth Alfaro-Cuevas-Villanueva ◽  
Rafael Huirache-Acuña ◽  
Raúl Cortés-Martínez
Keyword(s):  
Aqueous Solutions ◽  
Adsorption Equilibrium ◽  
Order Model ◽  
Freundlich Model ◽  
Equilibrium Time ◽  
Fluoride Adsorption ◽  
Batch Type ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Adsorption Equilibrium Data

The contamination of groundwater by arsenic and fluoride is a major problem worldwide, causing diseases in the population that uses these waters for their consumption. Therefore, the removal of these types of pollutants from groundwater is a very important issue. In this work, the removal of arsenate and fluoride from aqueous solutions by using aluminum-modified guava seeds (Al-GSs) was evaluated. Batch-type adsorption experiments were carried out with aqueous solutions of As(V) and F− and Al-GSs. The kinetic and equilibrium parameters of adsorption were determined, as well as the effects of adsorbent dose and pH. The adsorbent was characterized by scanning electron microscopy and infrared spectroscopy in order to determine its morphology and the functional groups present in the material. The results showed that hydroxyl and carboxyl are the main groups involved in the adsorption of As(V) and F−. The fluoride adsorption kinetics indicate that the equilibrium time was reached at 150 min and it can be described by the Lagergren model, while for As(V) the equilibrium time was lower (120 min) and the kinetic data were fitted well to the pseudo-second-order model. The Langmuir-Freundlich model can describe the adsorption equilibrium data in all cases. The fluoride adsorption capacity by Al-GS was 0.3445 mg/g, and for As(V) it was 4 mg/g. It can be established that the removal of arsenates and fluoride in Al-GSs is due to chemisorption on a heterogeneous surface.

scholarly journals Removal of Chrysoidine Y from water by Graphene-based Nanocomposite Derivatives with Magnetic Chitosa Nanocomposite

2019 ◽  
Vol 4 (02) ◽  
pp. 17-33
Author(s):  
Farid Abu Shammala ◽  
Barry Chiswell
Keyword(s):  
Aqueous Solution ◽  
Adsorption Process ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Intraparticle Diffusion Model ◽  
First Order ◽  
Transmission Electron ◽  
Pseudo Second Order ◽  
Adsorption Kinetics And Isotherm ◽  
Nanocomposite Adsorbent

This article describes a novel and efficient MCTS/GO nanocomposite for the accumulation and removal of a hazardous azo dye (Chrysoidine Y) from its aqueous solutions. Magnetic Chitosan /graphene oxide (MCTS/GO) nanocomposite adsorbent was prepared by wet-spinning technique, was used as accumulation and removal of Chrysoidine Y from aqueous solution. The structure and morphology of MCTS/GO nanocomposites were investigated using transmission electron microscope (TEM) and Fourier transform infrared (FTIR) spectroscopy were carried out on the MCTS/GO before the Chrysoidine Y (CY) accumulation experiments. The adsorption kinetics and isotherm studies were conducted under different conditions (pH = 3-7 and CY concentration = 100-400 mg/L) to examine the accumultion efficiency of the MCTS/GO towards CY in aqueous solution. The kinetics data of the adsorption process were analyzed using different kinetic models in order to investigate the adsorption behavior of CY on MCTS/GO. The results showed that the maximum adsorption capacity of the MCTS/GO nanocomposites towards CY can achieve up to ~700 mg/g for the adsorption at 300 mg/L CY. Kinetic data of adsorption process were found to fit pseudo-second order model as compared with pseudo-first-order model. The intraparticle diffusion model suggested that the adsorption process of MCTS/GO towards CY was dominated by the external mass transfer of CY molecules to the surface of MCTS/GO.

scholarly journals Equilibrium and Kinetic Study of Lead and Copper Ion Adsorption on Chitosan-Grafted-Polyacrylic Acid Synthesized by Surface Initiated Atomic Transfer Polymerization

Molecules ◽  
2018 ◽  
Vol 23 (9) ◽  
pp. 2218 ◽  
Author(s):  
Carlos Grande-Tovar ◽  
William Vallejo ◽  
Fabio Zuluaga
Keyword(s):  
Adsorption Capacity ◽  
Polyacrylic Acid ◽  
Adsorption Process ◽  
Kinetic Constant ◽  
Copper Ion ◽  
Toxic Metal ◽  
Maximum Adsorption Capacity ◽  
Order Model ◽  
Equilibrium Studies ◽  
Pseudo Second Order

In this work, we synthesized chitosan grafted-polyacrylic acid (CS-g-PA) through surface-initiated atom transfer radical polymerization (SI-ATRP). We also studied the adsorption process of copper and lead ions onto the CS-g-PA surface. Adsorption equilibrium studies indicated that pH 4.0 was the best pH for the adsorption process and the maximum adsorption capacity over CS-g-PA for Pb2+ ions was 98 mg·g−1 and for Cu2+ it was 164 mg·g−1, while for chitosan alone (CS), the Pb2+ adsorption capacity was only 14.8 mg·g−1 and for Cu2+ it was 140 mg·g−1. Furthermore, the adsorption studies indicated that Langmuir model describes all the experimental data and besides, pseudo-second-order model was suitable to describe kinetic results for the adsorption process, demonstrating a larger kinetic constant of the process was larger for Pb2+ than Cu2+. Compared to other adsorbents reported, CS-g-PA had comparable or even superior adsorbent capacity and besides, all these results suggest that the new CS-g-PA polymers had potential as an adsorbent for hazardous and toxic metal ions produced by different industries.

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