scholarly journals Adsorption of Cd(II) in water by mesoporous ceramic functional nanomaterials

2019 ◽  
Vol 6 (4) ◽  
pp. 182195 ◽  
Author(s):  
Zhongjun Xue ◽  
Na Liu ◽  
Hongxiang Hu ◽  
Jieying Huang ◽  
Yusef Kianpoor Kalkhajeh ◽  
...  
Keyword(s):  
Contact Time ◽  
Porous Ceramic ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Functional Nanomaterials ◽  
Adsorption Method ◽  
Pseudo Second Order ◽  
The Relationship ◽  
Cd Removal ◽  
Oscillation Rate

Mesoporous ceramic functional nanomaterials (MCFN) is a self-assembled environmental adsorbent with a monolayer molecular which is widely used in the treatment of industrial wastewater and contaminated soil. This work aimed to study the relationship between the adsorption behaviour of Cd(II) by MCFN and contact time, initial concentration, MCFN dosage, pH, oscillation rate and temperature through a batch adsorption method. The adsorption kinetic and isotherm behaviours were well described by the pseudo-second-order and Langmuir models. The batch characterization technique revealed that MCFN had several oxygen-containing functional groups. Using Langmuir model, the maximum adsorption capacity of MCFN for Cd(II) was 97.09 mg g −1 at pH 6, 25°C, dosage of 0.2 g and contact time of 180 min. Thermodynamic study indicated that the present adsorption process was feasible, spontaneous and exothermic at the temperature range of 25–55°C. The results of this study provide an important enlightenment for Cd removal or preconcentration of porous ceramic nanomaterial adsorbents for environmental applications.

scholarly journals Adsorption Behaviour of Chromium(VI) onto Surface Modified Sugarcane Waste

2013 ◽  
Vol 28 (1-2) ◽  
pp. 113-122
Author(s):  
Kedar Nath Ghimire ◽  
Deepak Wagle ◽  
Suman Lal Shrestha
Keyword(s):  
Volume Ratio ◽  
Freundlich Isotherm ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Adsorption Method ◽  
Chromium Vi ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Surface Modified

An effective chemically modified adsorbent based on sugarcane waste has been prepared by treating with concentrated sulphuric acid in 2:1weight/volume ratio. Thus prepared adsorbent has been found to be effective in the adsorption of chromium from aqueous medium. The efficacy of the adsorbent in the removal of chromium was evaluated by batch adsorption method. The effect of initial concentration, contact time and pH of the solution was investigated. The maximum adsorption capacity onto this adsorbent was found to be 195 mg/g at their optimal pH 1 at which unmodified bagasse has only 58 mg/g. The characterization of adsorbent was done by determining surface area and Boehm’s titration method. Freundlich isotherm and pseudo-second order kinetic model gave better explanation of the adsorption process.

scholarly journals Removal of Methylene Blue Dye From Aqueous Solution Using PDADMAC Modified ZSM-5 Zeolite as a Novel Adsorbent 

2021 ◽  
Author(s):  
Sabarish Radoor ◽  
Jasila Karayil ◽  
Aswathy Jayakumar ◽  
Jyotishkumar Parameswaranpillai ◽  
Suchart Siengchin
Keyword(s):  
Aqueous Solution ◽  
Methylene Blue ◽  
Contact Time ◽  
Adsorption Process ◽  
Nitrogen Adsorption ◽  
Second Order ◽  
Blue Dye ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Pseudo Second Order

Abstract In the present work, we modified ZSM-5 zeolite using a bio polymer poly (diallyl dimethyl ammonium chloride) and employed it for the removal of cationic dye, methylene blue from aqueous solution. The chemical and physical properties of the modified ZSM-5 zeolite were investigated using XRD, FTIR, SEM, TEM, nitrogen adsorption, TGA and 27Al NMR. Modified ZSM-5 zeolite possesses high surface area and pore diameter which was confirmed from SEM, TEM and nitrogen adsorption analysis. Adsorption of methylene blue on zeolite was investigated by batch adsorption technique. The effect of different parameters such as zeolite dosage, initial methylene blue concentration, temperature, pH and contact time on the adsorption process was discussed. Maximum adsorption capacity (4.31 mg/g) was achieved using 0.1g of modified ZSM-5 zeolite at the optimum conditions (initial dye concentration: 10 mg/L, pH: 10, temperature:30oC and contact time: 300 min). The experimental data were fitted into Langmuir and Freundlich models and the results indicate that the adsorption process followed Freundlich isotherm. Kinetic data were investigated using pseudo-first-order and pseudo-second-order models. Kinetic analysis indicates that pseudo-second-order model is more suitable to describe adsorption of MB on modified ZSM-5 zeolite. The reusability test suggests that the adsorbent could be reused at least six times without significant loss in removal efficiency.

scholarly journals Release of toxic methylene blue from water by mesoporous silicalite-1: characterization, kinetics and isotherm studies

2021 ◽  
Vol 11 (7) ◽  
Author(s):  
Sabarish Radoor ◽  
Jasila Karayil ◽  
Aswathy Jayakumar ◽  
Jyotishkumar Parameswaranpillai ◽  
Suchart Siengchin
Keyword(s):  
Electron Microscopy ◽  
Contact Time ◽  
Dye Removal ◽  
Batch Adsorption ◽  
Aqueous Environment ◽  
Order Kinetic ◽  
Adsorption Method ◽  
X Ray ◽  
Ft Ir ◽  
Adsorption Desorption

AbstractIn the present work, we have developed a mesoporous silicalite-1 using CMC as a template for the removal of MB from aqueous solution. The synthesized silicalite-1 were characterized using scanning electron microscopy (SEM), transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), thermogravimetric analysis (TGA), Energy-dispersive X-ray spectroscopy (EDAX) and N2 adsorption–desorption isotherm (BET). XRD and FT-IR analysis confirmed the formation of crystallinity and development of MFI structure in the mesoporous silicalite-1. The adsorption of MB dye on mesoporous silicalite-1 was conducted by batch adsorption method. The effect of various parameters such as adsorbent dosage, initial dye concentration, contact time and temperature on the dye uptake ability of silicalite-1 was investigated. The operating parameters for the maximum adsorption are silicalite-1 dosage (0.1 wt%), contact time (240 min), initial dye concentration (10 ppm) and temperature (30 ℃). The MB dye removal onto mesoporous silicalite-1 followed pseudo-second-order kinetic and Freundlich isotherm. The silicalite-1 exhibits 86% removal efficiency even after six adsorption–desorption cycle. Therefore, the developed mesoporous silicalite-1 is an effective eco-friendly adsorbent for MB dye removal from aqueous environment.

Removal of Methylene Blue and Orange-G from Waste Water Using Magnetic Biochar

2015 ◽  
Vol 14 (04) ◽  
pp. 1550009 ◽  
Author(s):  
N. M. Mubarak ◽  
Y. T. Fo ◽  
Hikmat Said Al-Salim ◽  
J. N. Sahu ◽  
E. C. Abdullah ◽  
...  
Keyword(s):  
Methylene Blue ◽  
Contact Time ◽  
Agitation Speed ◽  
Adsorption Kinetic ◽  
Maximum Adsorption Capacity ◽  
Optimum Conditions ◽  
Magnetic Biochar ◽  
Design Expert ◽  
Orange G ◽  
Pseudo Second Order

The study on the removal of methylene blue (MB) and orange-G dyes using magnetic biochar derived from the empty fruit bunch (EFB) was carried out. Process parameters such as pH, adsorbent dosage, agitation speed and contact time were optimized using Design-Expert Software v.6.0.8. The statistical analysis reveals that the optimum conditions for the maximum adsorption of MB are at pH 2 and pH 10, dosage 1.0 g, and agitation speed and contact time of 125 rpm and 120 min respectively. While for orange-G, at pH 2, dosage 1.0 g, and agitation speed and contact time of 125 rpm and 120 min respectively. The maximum adsorption capacity of 31.25 mg/g and 32.36 mg/g for MB and orange-G respectively. The adsorption kinetic for both dyes obeyed pseudo-second order.

scholarly journals Biochar of Spent Coffee Grounds as Per Se and Impregnated with TiO2: Promising Waste-Derived Adsorbents for Balofloxacin

Molecules ◽  
2021 ◽  
Vol 26 (8) ◽  
pp. 2295
Author(s):  
Marwa El-Azazy ◽  
Ahmed S. El-Shafie ◽  
Hagar Morsy
Keyword(s):  
Adsorption Capacity ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Spent Coffee Grounds ◽  
Thermal Stabilities ◽  
Coffee Grounds ◽  
Bet Analysis ◽  
Pseudo Second Order ◽  
Set Up ◽  
Adsorption Desorption

Biochars (BC) of spent coffee grounds, both pristine (SCBC) and impregnated with titanium oxide (TiO2@SCBC) were exploited as environmentally friendly and economical sorbents for the fluroquinolone antibiotic balofloxacin (BALX). Surface morphology, functional moieties, and thermal stabilities of both adsorbents were scrutinized using SEM, EDS, TEM, BET, FTIR, Raman, and TG/dT analyses. BET analysis indicated that the impregnation with TiO2 has increased the surface area (50.54 m2/g) and decreased the pore size and volume. Batch adsorption experiments were completed in lights of the experimental set-up of Plackett-Burman design (PBD). Two responses were maximized; the % removal (%R) and the adsorption capacity (qe, mg/g) as a function of four variables: pH, adsorbent dosage (AD), BALX concentration ([BALX]), and contact time (CT). %R of 68.34% and 91.78% were accomplished using the pristine and TiO2@SCBC, respectively. Equilibrium isotherms indicated that Freundlich model was of a perfect fit for adsorption of BALX onto both adsorbents. Maximum adsorption capacity (qmax) of 142.55 mg/g for SCBC and 196.73 mg/g for the TiO2@SCBC. Kinetics of the adsorption process were best demonstrated using the pseudo-second order (PSO) model. The adsorption-desorption studies showed that both adsorbents could be restored with the adsorption efficiency being conserved up to 66.32% after the fifth cycles.

scholarly journals DEVELOPMENT AND VALIDATION OF A SPECTROPHOTOMETRIC METHOD TO EVALUATE BIOSAFETY CAPACITY OF BARU (Dipteryx alata) PEELS

2018 ◽  
Vol 15 (30) ◽  
pp. 221-240
Author(s):  
E. C. CESARINO ◽  
D. S. MULHOLLAND ◽  
W. FRANCISCO
Keyword(s):  
Contact Time ◽  
Limit Of Detection ◽  
Copper Ions ◽  
Maximum Adsorption Capacity ◽  
Limit Of Quantification ◽  
Experimental Conditions ◽  
Inorganic Matter ◽  
Pseudo Second Order ◽  
Development And Validation ◽  
Dipteryx Alata

This study developed a new analytical method using Molecular Absorption Spectroscopy (MAS) to track the ion cover in adsorption solution per peel (mesocarp) of Baru (Dipteryx alata). The adsorption study was conducted at different pH and contact time (kinetic), encountering 4.0 as the best pH for adsorption experimental conditions. The variation of contact time showed a pseudo-second-order adsorption kinetic behavior. The interpretation of the isotherms allowed to approach the Langmuir model with R² of 0.918 and to determine the maximum adsorption capacity (qmáx) as 11.481 mg.g⁻¹. The characterization of biomass by MAS in the Infrared (FT-IR) identified the possible functional groups belonging to protein, fatty acids and lipids, while thermal analysis (TG-DSC) showed a greater removal of inorganic matter by the biomass washed with water. The method underwent analytical validation, being classified as specific, sensitive, linear, robust, precise and accurate, with LD (limit of detection) and LQ (limit of quantification) equal to 3.873 and 12.912 mg.L⁻¹, respectively. The results obtained demonstrated the potential use of mesocarp Baru as a natural adsorbent for copper ions in solution, opening power for future expansion and improvement of the method.

scholarly journals Application of treated eggplant peel as a low-cost adsorbent for water treatment toward elimination of Pb2+: Kinetic modeling and isotherm study

2018 ◽  
Vol 36 (3-4) ◽  
pp. 1112-1143 ◽  
Author(s):  
Mohammad Hossein Karimi Darvanjooghi ◽  
Seyyed Mohammadreza Davoodi ◽  
Arzu Y Dursun ◽  
Mohammad Reza Ehsani ◽  
Iman Karimpour ◽  
...  
Keyword(s):  
Contact Time ◽  
Low Cost ◽  
Standard Free Energy ◽  
Chemical Properties ◽  
Entropy Change ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Standard Entropy ◽  
Adsorption Parameters ◽  
Adsorbent Dose

In this study, treated eggplant peel was used as an adsorbent to remove Pb2+ from aqueous solution. For this purpose batch adsorption experiments were performed for investigating the effect of contact time, pH, adsorbent dose, solute concentrations, and temperature. In order to assess adsorbent’s physical and chemical properties, Fourier transform infrared spectroscopy, scanning electron microscopy, and energy dispersive X-ray spectroscopy were used. The results showed that the adsorption parameters for reaching maximum removal were found to be contact time of 110 min, adsorbent dose of 0.01 g/ml, initial lead(II) concentration of 70 ppm, pH of 4, and temperature of 25°C. Moreover, for the experiments carried out at pH > 4 the removal occurred by means of significant precipitation as well as adsorption. Furthermore, these results indicated that the adsorption followed pseudo-second-order kinetics model implying that during the adsorption process strong bond between lead(II) and chemical functional groups of adsorbent surface took place. The process was described by Langmuir model (R2 = 0.99; maximum adsorption capacity 88.33 mg/g). Also thermodynamics of adsorption was studied at various temperatures and the thermodynamic parameters including equilibrium constant (K), standard enthalpy change, standard entropy change, and standard free energy changes were obtained from experimental data.

scholarly journals Preparation of chitosan/amine modified diatomite composites and adsorption properties of Hg(II) ions

2018 ◽  
Vol 77 (5) ◽  
pp. 1363-1371 ◽  
Author(s):  
Yong Fu ◽  
Yue Huang ◽  
Jianshe Hu ◽  
Zhengjie Zhang
Keyword(s):  
Schiff Base ◽  
Contact Time ◽  
Ph Value ◽  
Adsorption Properties ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Adsorption Effect ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Modified Diatomite

Abstract A green functional adsorbent (CAD) was prepared by Schiff base reaction of chitosan and amino-modified diatomite. The morphology, structure and adsorption properties of the CAD were characterized by Fourier transform infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy and Brunauer Emmett Teller measurements. The effect of pH value, contact time and temperature on the adsorption of Hg(II) ions for the CAD is discussed in detail. The experimental results showed that the CAD had a large specific surface area and multifunctional groups such as amino, hydroxyl and Schiff base. The optimum adsorption effect was obtained when the pH value, temperature and contact time were 4, 25 °C and 120 min, respectively, and the corresponding maximum adsorption capacity of Hg(II) ions reached 102 mg/g. Moreover, the adsorption behavior of Hg(II) ions for the CAD followed the pseudo-second-order kinetic model and Langmuir model. The negative ΔG0 and ΔH0 suggested that the adsorption was a spontaneous exothermic process.

Alkaline deoxygenated graphene oxide as adsorbent for cadmium ions removal from aqueous solutions

2015 ◽  
Vol 71 (11) ◽  
pp. 1611-1619 ◽  
Author(s):  
Jun Liu ◽  
Hongyan Du ◽  
Shaowei Yuan ◽  
Wanxia He ◽  
Pengju Yan ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Aqueous Solutions ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Transmission Electron ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Ft Ir

Alkaline deoxygenated graphene oxide (aGO) was prepared through alkaline hydrothermal treatment and used as adsorbent to remove Cd(II) ions from aqueous solutions for the first time. The characterization results of transmission electron microscopy, X-ray diffraction, Raman spectroscopy, and Fourier transform infrared (FT-IR) spectra indicate that aGO was successfully synthesized. The batch adsorption experiments showed that the adsorption kinetics could be described by the pseudo-second-order kinetic model, and the isotherms equilibrium data were well fitted with the Langmuir model. The maximum adsorption capacity of Cd(II) on aGO was 156 mg/g at pH 5 and T = 293 K. The adsorption thermodynamic parameters indicated that the adsorption process was a spontaneous and endothermic reaction. The mainly adsorption mechanism speculated from FT-IR results may be attributed to the electrostatic attraction between Cd2+ and negatively charged groups (–CO−) of aGO and cation-π interaction between Cd2+ and the graphene planes. The findings of this study demonstrate the potential utility of the nanomaterial aGO as an effective adsorbent for Cd(II) removal from aqueous solutions.

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.

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