scholarly journals Uptake of As(V) from Groundwater Using Fe-Mn Oxides Modified Kaolin Clay: Physicochemical Characterization and Adsorption Data Modeling

Water ◽  
2019 ◽  
Vol 11 (6) ◽  
pp. 1245 ◽  
Author(s):  
Rabelani Mudzielwana ◽  
Mugera Wilson Gitari ◽  
Patrick Ndungu
Keyword(s):  
Arsenic Removal ◽  
Physicochemical Characterization ◽  
Kaolin Clay ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Adsorbate Concentration ◽  
Adsorption Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Mn Oxides

The present study evaluated the effectiveness of Fe-Mn modified kaolin clay in the uptake of As(V) from the solution. The elemental composition was characterized using X-ray fluorescence (XRF), while the surface morphology was characterized using Scanning Electron Microscopy (SEM). The surface area, pore diameter, and pore volume were determined using Brunauer, Emmett, and Teller (BET) and Barrett-Joyner-Halenda (BJH) techniques. The efficiency of the Arsenic removal of the adsorbent was evaluated using batch experiments. The results showed that the percentage of As(V) removal is optimum at acidic pH and decreased as the solution pH becomes more alkaline. The adsorption kinetics data fitted better to pseudo-second-order compared to the pseudo-first-order of reaction kinetics. The adsorption isotherm data fitted to the Langmuir isotherm model showing a maximum adsorption capacity of 2.44 mg/g, adsorbate concentration range of 1–30 mg/L, and adsorbent dosage of 0.4 g/100 mL. The value of ∆G° of the thermodynamic parameter was found to be negative, while ∆H° and ∆S° were found to be positive. For the regeneration-reuse study, the percentage of removal was found to be >85% after the sixth cycle of reuse. The results obtained from this study showed that Fe-Mn modified kaolin (FMK) is suitable for use in the uptake of As(V) from groundwater.

scholarly journals Adsorption of Tea Polyphenols using Microporous Starch: A Study of Kinetics, Equilibrium and Thermodynamics

Molecules ◽  
2019 ◽  
Vol 24 (8) ◽  
pp. 1449 ◽  
Author(s):  
Xianchun Hu ◽  
Xianfeng Du
Keyword(s):  
Physical Adsorption ◽  
Tea Polyphenols ◽  
Adsorptive Capacity ◽  
Partial Hydrolysis ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Long Term Storage ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Ft Ir

Microporous starch (MPS) granules were formed by the partial hydrolysis of starch using α–amylase and glucoamylase. Due to its biodegradability and safety, MPS was employed to adsorb tea polyphenols (TPS) based on their microporous characteristics. The influences of solution pH, time, initial concentration and temperature on the adsorptive capacity were investigated. The adsorption kinetics data conformed to the pseudo second–order kinetics model, and the equilibrium adsorption data were well described by the Langmuir isotherm model. According to the fitting of the adsorption isotherm formula, the maximum adsorption capacity of TPS onto MPS at pH 6.7 and T = 293 K was approximately 63.1 mg/g. The thermodynamic parameters suggested that the adsorption of TPS onto MPS was spontaneous and exothermic. Fourier transform infrared (FT–IR) analysis and the thermodynamics data were consistent with a physical adsorption mechanism. In addition, MPS-loaded TPS had better stability during long-term storage at ambient temperature.

Equilibrium and Kinetics Studies for Adsorption of Cu(II) from Aqueous Solution by Modified Phosphogypusum

2012 ◽  
Vol 518-523 ◽  
pp. 369-375 ◽  
Author(s):  
Yue Hong Yang ◽  
Dun Tao Shu ◽  
Ting Dong Fu ◽  
Huai Yu Zhang
Keyword(s):  
Freundlich Isotherm ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Wet Process ◽  
Removal Capacity ◽  
Adsorbate Concentration ◽  
Equilibrium And Kinetics ◽  
Pseudo Second Order ◽  
Best Fit

The purpose of this study was to investigate the adsorption of Cu(II) on phosphogypsum, a waste material from the manufacture of phosphoric acid by wet process. The removal capacity of phosphogypsum for Cu(II) ions was studied as a function of solution pH, contact time, adsorbent dosage and adsorbate concentration. Before batch adsorption study, phosphogypsum was pre-conditioned by calcine without water. The Langmuir and Freundlich theories were used to describe the Cu(II) adsorption process, and the Freundlich isotherm showed the best fit to the process. The adsorptions of Cu(II) followed pseudo-second-order kinetics. Maximum adsorption capacity of lime-preconditioned phosphogypsum was found to be 2.824 mg/g. The results showed that the phoshogypsum is a suitable adsorbent for the removal of Cu(II) ions from aqueous solutions.

scholarly journals Adsorption of Cu(II) by Poly-γ-glutamate/Apatite Nanoparticles

Polymers ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 962
Author(s):  
Kuo-Yu Chen ◽  
Wei-Yu Zeng
Keyword(s):  
Adsorption Capacity ◽  
Kinetic Studies ◽  
Maximum Adsorption Capacity ◽  
Gravimetric Analysis ◽  
Solution Ph ◽  
Equilibrium Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Initial Adsorption ◽  
Adsorption Equilibrium Data

Poly-γ-glutamate/apatite (PGA-AP) nanoparticles were prepared by chemical coprecipitation method in the presence of various concentrations of poly-γ-glutamate (γ-PGA). Powder X-ray diffraction pattern and energy-dispersive spectroscopy revealed that the main crystal phase of PGA-AP was hydroxyapatite. The immobilization of γ-PGA on PGA-AP was confirmed by Fourier transform infrared spectroscopy and the relative amount of γ-PGA incorporation into PGA-AP was determined by thermal gravimetric analysis. Dynamic light scattering measurements indicated that the particle size of PGA-AP nanoparticles increased remarkably with the decrease of γ-PGA content. The adsorption of aqueous Cu(II) onto the PGA-AP nanoparticles was investigated in batch experiments with varying contact time, solution pH and temperature. Results illustrated that the adsorption of Cu(II) was very rapid during the initial adsorption period. The adsorption capacity of PGA-AP nanoparticles for Cu(II) was increased with the increase in the γ-PGA content, solution pH and temperature. At a pH of 6 and 60 °C, a higher equilibrium adsorption capacity of about 74.80 mg/g was obtained. The kinetic studies indicated that Cu(II) adsorption onto PGA-AP nanoparticles obeyed well the pseudo-second order model. The Langmuir isotherm model was fitted well to the adsorption equilibrium data. The results indicated that the adsorption behavior of PGA-AP nanoparticles for Cu(II) was mainly a monolayer chemical adsorption process. The maximum adsorption capacity of PGA-AP nanoparticles was estimated to be 78.99 mg/g.

scholarly journals Application of Fe-Impregnated Biochar from Cattle Manure for Removing Pentavalent Antimony from Aqueous Solution

2021 ◽  
Vol 11 (19) ◽  
pp. 9257
Author(s):  
Seong-Jik Park ◽  
Yeon-Jin Lee ◽  
Jin-Kyu Kang ◽  
Je-Chan Lee ◽  
Chang-Gu Lee
Keyword(s):  
Energy Dispersive Spectrometer ◽  
Inhibitory Effect ◽  
Cattle Manure ◽  
Model Fit ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Pentavalent Antimony ◽  
Equilibrium Data ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

This study assessed the applicability of Fe-impregnated biochar derived from cattle manure (Fe-CMB) as an adsorbent for removing Sb(V) from aqueous solutions and investigated the Sb(V) adsorption mechanism. Fe-CMB was mainly composed of C, O, Cl, Fe, Ca, and P, and the adsorption of Sb(V) onto Fe-CMB was identified using an energy dispersive spectrometer and Fourier transform infrared spectroscopy. Sb(V) adsorption reached equilibrium within 6 h, and the Sb(V) adsorption data as a function of time were well described by the pseudo-second-order model. The Langmuir isotherm model fit the equilibrium data better than the Freundlich model. The maximum adsorption capacity of Fe-CMB for Sb(V) obtained from the Langmuir model was 58.3 mg/g. Thermodynamic analysis of Sb(V) adsorption by Fe-CMB indicated that the adsorption process was exothermic and spontaneous. The Sb(V) removal percentage increased with the Fe-CMB dose, which achieved a removal of 98.5% at 10.0 g/L Fe-CMB. Increasing the solution pH from 3 to 11 slightly reduced Sb(V) adsorption by 6.5%. The inhibitory effect of anions on Sb(V) adsorption followed the order: Cl− ≈ NO3− < SO42− < HCO3− < PO43−.

scholarly journals Adsorption of Lead(II) Ions from Aqueous Solution onto Lignin

2009 ◽  
Vol 27 (4) ◽  
pp. 435-445 ◽  
Author(s):  
Laura Bulgariu ◽  
Dumitru Bulgariu ◽  
Theodor Malutan ◽  
Matei Macoveanu
Keyword(s):  
Aqueous Solution ◽  
Ion Concentration ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Solution Ph ◽  
Batch System ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

The adsorption of lead(II) ions from aqueous solution onto lignin was investigated in this study. Thus, the influence of the initial solution pH, the lignin dosage, the initial Pb(II) ion concentration and the contact time were investigated at room temperature (19 ± 0.5 °C) in a batch system. Adsorption equilibrium was approached within 30 min. The adsorption kinetic data could be well described by the pseudo-second-order kinetic model, while the equilibrium data were well fitted using the Langmuir isotherm model. A maximum adsorption capacity of 32.36 mg/g was observed. The results of this study indicate that lignin has the potential to become an effective and economical adsorbent for the removal of Pb(II) ions from industrial wastewaters.

Adsorption of methyl orange dye onto biochar adsorbent prepared from chicken manure

2018 ◽  
Vol 77 (5) ◽  
pp. 1303-1312 ◽  
Author(s):  
Jiangang Yu ◽  
Xingwen Zhang ◽  
Dong Wang ◽  
Ping Li
Keyword(s):  
Aqueous Solution ◽  
Methyl Orange ◽  
Chicken Manure ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Equilibrium Data ◽  
Intra Particle Diffusion ◽  
Endothermic Process ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

Abstract In this work, the biochar adsorbent carboxymethyl cellulose (CMC), was prepared from the pyrolysis (600 °C, 120 min) of chicken manure for the removal of methyl orange (MO) from aqueous solution, and its physicochemical properties were characterized by scanning electron microscopy (SEM) and Fourier transform infrared spectra (FTIR). The experimental parameters including agitation speed, initial solution pH, biochar dosage and contact time on the adsorption properties of MO from aqueous solution onto CMC were investigated in batch experiments. The kinetic adsorption of different initial concentration could be accurately described by the pseudo-second-order model and the overall rate process was apparently influenced by external mass transfer and intra-particle diffusion. Furthermore, the Langmuir isotherm model showed a better fit with equilibrium data (R2 &gt; 0.99), with the maximum adsorption capacity of 39.47 mg·g−1 at 25 °C. Moreover, the thermodynamic parameters indicated that the adsorption of MO onto CMC was a spontaneous and endothermic process. The results of this study indicated that CMC could be used as a promising biomass adsorbent material for aqueous solutions containing MO.

scholarly journals Green Synthesis of A Novel MXene–CS Composite Applied in Treatment of Cr(VI) Contaminated Aqueous Solution

Processes ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 524
Author(s):  
Hongyou Wan ◽  
Lan Nan ◽  
Huikai Geng ◽  
Wei Zhang ◽  
Huanhuan Shi
Keyword(s):  
Photoelectron Spectroscopy ◽  
Environmental Concern ◽  
Maximum Adsorption Capacity ◽  
Aqueous Environment ◽  
X Ray Diffraction ◽  
Solution Ph ◽  
X Ray ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Xrd Patterns

The considerable amount of Cr(VI) pollutants in the aqueous environment is a significant environmental concern that cannot be ignored. A series of novel Mxene–CS inorganic–organic composite nanomaterials synthesized by using the solution reaction method was applied to treat the Cr(VI) contaminated water. The Mxene–CS composites were characterized through SEM (scanning electron microscope), XRD (X–ray diffraction), XPS (X–ray photoelectron spectroscopy), and FTIR (Fourier transform infrared). The XRD patterns (observed at 2θ of 18.1°, 35.8°, 41.5°, and 60.1°) and the FT–IR spectra (-NH2 group for 1635 and 1517 cm−1, and -OH group for 3482 cm−1) illustrated that CS was successfully loaded on the Mxene. The effects of solution pH, the dosage of Mxene–CS, and duration time on the adsorption of Cr(VI) by synthesized Mxene–CS were investigated. The removal efficiency of Cr(VI) was increased from 12.9% to 40.5% with Mxene–CS dosage ranging from 0.02 to 0.12 g/L. The adsorption process could be well fitted by the pseudo–second–order kinetics model, indicating chemisorption occurred. The Langmuir isotherm model could be better to describe the process with a maximum adsorption capacity of 43.1 mg/g. The prepared novel Mxene–CS composite was considered as an alternative for adsorption of heavy metals from wastewater.

scholarly journals Preparation, characterization, and efficient chromium (VI) adsorption of phosphoric acid activated carbon from furfural residue: an industrial waste

2020 ◽  
Vol 82 (12) ◽  
pp. 2864-2876
Author(s):  
Hao Zhang ◽  
Yiming Sun ◽  
Shen Li ◽  
Xihui Li ◽  
Haifeng Zhou ◽  
...  
Keyword(s):  
Activated Carbon ◽  
Bet Surface Area ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Chromium Vi ◽  
Furfural Residue ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
H3po4 Activation

Abstract Furfural residue (FR) is an inevitable by-product of industrial furfural production. If FR is not managed properly, it will result in environmental problems. In this study, FR was used as a novel precursor for activated carbon (AC) production by H3PO4 activation under different conditions. Under optimum conditions, the prepared FRAC had high BET surface area (1,316.7 m2/g) and micro-mesoporous structures. The prepared FRAC was then used for the adsorption of Cr(VI). The effect of solution pH, contact time, initial Cr(VI) concentration, and temperature was systematically studied. Characterization of the adsorption process indicated that the experimental data were well-fitted by the Langmuir isotherm model and pseudo-second-order kinetics model. The maximum adsorption capacity of 454.6 mg/g was achieved at pH 2.0, which was highly comparable to the other ACs reported in the literatures. The preparation of FRAC using H3PO4 activation can make use of FR's characteristic acidity, which could make it preferable in practical industrial production.

scholarly journals The nature and kinetics of 2,4-dimethylphenol adsorption in aqueous solution on biochar derived from Sargassum boveanum macroalgae

2020 ◽  
Vol 69 (5) ◽  
pp. 438-452 ◽  
Author(s):  
Mazen K. Nazal ◽  
Durga Rao ◽  
Nabeel Abuzaid
Keyword(s):  
Aqueous Solution ◽  
Contact Time ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Experimental Conditions ◽  
Freundlich Model ◽  
Adsorptive Removal ◽  
Adsorbate Concentration ◽  
Pseudo Second Order ◽  
Kinetics Of

Abstract Many industries produce 2,4-dimethylphenol (DMP) compound in the wastewater which is persistent, toxic, and carcinogenic. Therefore, an adsorbent was prepared by carbonizing a dried Sargassum boveanum macroalgae. The prepared biosorbent was investigated for adsorptive removal of DMP from aqueous solution. After carbonization, the biochar derived from S. boveanum macroalgae (BCM) removed almost 100% of DMP adsorbate. Effects of contact time, solution pH, adsorbate concentration, adsorbent mass, and temperature have been studied. It has been found that, within the experimental conditions, the maximum adsorption capacity is 17 mg/g, rate of adsorption follows pseudo-second order kinetics and the adsorption isotherm experimental data fit the Freundlich model. The thermodynamic parameters were calculated and it has been found that the adsorption of DMP on BCM is endothermic and thermodynamically favorable, and in addition the surface of BCM adsorbent shows affinity to the DMP molecules. The BCM adsorbent has the capability to remove around 65% of DMP from high saline seawater contaminated with DMP. Moreover, the prepared BCM adsorbent was reusable for at least four times in seawater for removal of DMP contaminant.

scholarly journals First investigations on removal of nitrazepam from water using biochar derived from macroalgae low-cost adsorbent: kinetics, isotherms and thermodynamics studies

2021 ◽  
Author(s):  
Mazen K. Nazal ◽  
Durga Rao ◽  
Nabeel Abuzaid
Keyword(s):  
Removal Efficiency ◽  
Emerging Contaminants ◽  
Low Cost ◽  
Freundlich Isotherm ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Adsorbate Concentration ◽  
Pseudo Second Order ◽  
Isotherms And Thermodynamics ◽  
First Time

Abstract Emerging contaminants such as pharmaceutical compounds have potential hazards to the aquatic environment and human health. In this paper, the adsorptive removal of the drug Nitrazepam from water was investigated for the first time using biochar prepared from Sargassum macroalgae. The removal efficiency of Nitrazepam using 1 g/L of Sargassum macroalgae-derived biochar was 98% with a maximum adsorption capacity of 143.12 mg/g. Effects of solution pH, adsorbent mass, adsorbate concentration, contact time and temperature on the removal of Nitrazepam were investigated. Different adsorption isotherms and kinetics were also tested. It was found that the solution pH slightly influenced the removal efficiency. The adsorption data fit the Freundlich isotherm model and the adsorption process of Nitrazepam onto Sargassum macroalgae-derived biochar is spontaneous, endothermic and followed the pseudo-second-order kinetics. Based on this work, it was determined that the low-cost Sargassum macroalgae-derived biochar adsorbent could be a promising adsorbent to remove Nitrazepam from water effectively.

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