scholarly journals Preparation, Characterization and Application of a Home–made Graphene for the Removal of Congo Red From Aqueous Solutions

2021 ◽  
Author(s):  
Temilolu J. Popoola ◽  
Afamefuna E. Okoronkwo ◽  
Olugbenga O. Oluwasina ◽  
Matthew A. Adebayo
Keyword(s):  
Aqueous Solutions ◽  
Congo Red ◽  
Adsorption Process ◽  
Textile Wastewater ◽  
Order Kinetic ◽  
Adsorption Parameters ◽  
X Ray ◽  
Intraparticle Diffusion Model ◽  
Equilibrium Data ◽  
Textile Wastewater Treatment

Abstract Ethylene diaminetetraacetic acid (EDTA) functionalized graphene was synthesized from Nigerian coal using a chemical exfoliation method and the graphene was applied for the removal of Congo red dye from aqueous solutions. The synthesized coal graphene and the raw coal were characterized using Fourier transform infrared (FTIR) spectroscopy, X-ray diffraction (XRD) spectroscopy, Scanning electron microscopy and Energy (SEM)–Energy dispersive X-ray (EDX) spectroscopy. The SEM data revealed surface roughness which is enhanced in the prepared graphene while the EDX revealed an increase in carbon, the main constituent of graphene, from about 26% in the raw coal to about 80% in the prepared graphene. Various adsorption parameters, such as pH, contact time, concentration of Congo red and temperature, were varied for the removal of the dye using raw coal and the synthesized coal graphene. The Liu isotherm gave the best fit of the equilibrium data than the Langmuir, Freundlich and Dubinin-Radushkevich models. The maximum adsorption capacities of the raw coal and synthesized coal graphene at 25 °C are 109.1 mg/g and 129.0 mg/g, respectively. The Avrami fractional order kinetic model was the best model for description of the kinetic data. The model had the lowest values of standard deviation than the pseudo-first order and pseudo-second order models. The adsorption process of the two materials occurred via two stages as proved by intraparticle diffusion model. The adsorption process of the Congo red removal was spontaneous, feasible and endothermic. The study conclusively revealed the graphene nanomaterial to be a viable adsorbent for textile wastewater treatment.

scholarly journals Kinetics, Isotherm and Thermodynamic Studies for Efficient Adsorption of Congo Red Dye from Aqueous Solution onto Novel Cyanoguanidine-Modified Chitosan Adsorbent

Polymers ◽  
2021 ◽  
Vol 13 (24) ◽  
pp. 4446
Author(s):  
Nouf F. Al-Harby ◽  
Ebtehal F. Albahly ◽  
Nadia A. Mohamed
Keyword(s):  
Aqueous Solution ◽  
Congo Red ◽  
Adsorption Process ◽  
Ph Value ◽  
Dye Adsorption ◽  
Order Kinetic ◽  
Amino Groups ◽  
Solution Ph ◽  
Intraparticle Diffusion Model ◽  
Modified Chitosan

Novel Cyanoguanidine-modified chitosan (CCs) adsorbent was successfully prepared via a four-step procedure; first by protection of the amino groups of chitosan, second by insertion of epoxide rings, third by opening the latter with cyanoguanidine, and fourth by restoring the amino groups through elimination of the protection. Its structure and morphology were checked using Fourier-transform infrared spectroscopy (FTIR), X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The adsorption capacity of CCs for Congo Red (CR) dye was studied under various conditions. It decreased significantly with the increase in the solution pH value and dye concentration, while it increased with increasing temperature. The adsorption fitted to the pseudo-second order kinetic model and Elovich model. The intraparticle diffusion model showed that the adsorption involved a multi-step process. The isotherm of CR dye adsorption by CCs conforms to the Langmuir isotherm model, indicating the monolayer nature of adsorption. The maximum monolayer coverage capacity, qmax, was 666.67 mg g−1. Studying the thermodynamic showed that the adsorption was endothermic as illustrated from the positive value of enthalpy (34.49 kJ mol−1). According to the values of ΔG°, the adsorption process was spontaneous at all selected temperatures. The value of ΔS° showed an increase in randomness for the adsorption process. The value of activation energy was 2.47 kJ mol−1. The desorption percentage reached to 58% after 5 cycles. This proved that CCs is an efficient and a promising adsorbent for the removal of CR dye from its aqueous solution.

scholarly journals Adsorption Studies on the Removal of Textile Effluent over Two Natural Eco-Friendly Adsorbents

2020 ◽  
Vol 2020 ◽  
pp. 1-13 ◽  
Author(s):  
Ouissal Assila ◽  
Karim Tanji ◽  
Morad Zouheir ◽  
Abdellah Arrahli ◽  
Loubna Nahali ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Oxygen Demand ◽  
Textile Wastewater ◽  
Cost Effective ◽  
Operating Conditions ◽  
Order Kinetic ◽  
X Ray ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Wastewater Samples

This study investigates the possibility of applying an adsorption process using two abundant natural minerals M1 and M2. Without pretreatment or activation, the adsorbents were used to treat real textile wastewater samples (collected from Fez city, Morocco). As a cost-effective alternative, these materials were characterized by different analyses, including X-ray diffraction (XRD), scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), and X-ray fluorescence (XRF). Chemical oxygen demand (COD) and biological oxygen demand (BOD) were used to characterize the textile wastewater. Additionally, the influence of operating conditions (contact time, adsorbent dosages, and pH) was evaluated. Results show that the adsorption process takes place quickly, reaching the equilibrium at 90 and 160 min for M1 (88% COD) and M2 (79% COD). Both materials show a higher affinity to Cr (39%) and lower affinity to Cu (28%). A pseudo-second-order kinetic model provides the best fit to the experimental adsorption data. Germination tests indicate a low toxicity after the adsorption process. Performance of both materials was compared with that of other literature studies.

Comparison of the fixation of several metal ions onto a low-cost biopolymer

2002 ◽  
Vol 2 (5-6) ◽  
pp. 217-224 ◽  
Author(s):  
Z. Reddad ◽  
C. Gérente ◽  
Y. Andrès ◽  
P. Le Cloirec
Keyword(s):  
Aqueous Solutions ◽  
Metal Ions ◽  
Low Cost ◽  
Operating Conditions ◽  
Order Kinetic ◽  
Adsorption Mechanisms ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Beet Pulp ◽  
Removal Of Metal Ions

In the present work, sugar beet pulp, a common waste from the sugar refining industry, was studied in the removal of metal ions from aqueous solutions. The ability of this cheap biopolymer to sorb several metals namely Pb2+, Cu2+, Zn2+, Cd2+ and Ni2+ in aqueous solutions was investigated. The metal fixation capacities of the sorbent were determined according to operating conditions and the fixation mechanisms were identified. The biopolymer has shown high elimination rates and interesting metal fixation capacities. A pseudo-second-order kinetic model was tested to investigate the adsorption mechanisms. The kinetic parameters of the model were calculated and discussed. For 8 × 10-4 M initial metal concentration, the initial sorption rates (v0) ranged from 0.063 mmol.g-1.min-1 for Pb2+ to 0.275 mmol.g-1.min-1 for Ni2+ ions, with the order: Ni2+ > Cd2+ > Zn2+ > Cu2+ > Pb2+. The equilibrium data fitted well with the Langmuir model and showed the following affinity order of the material: Pb2+ > Cu2+ > Zn2+ > Cd2+ > Ni2+. Then, the kinetic and equilibrium parameters calculated qm and v0 were tentatively correlated to the properties of the metals. Finally, equilibrium experiments in multimetallic systems were performed to study the competition of the fixation of Pb2+, Zn2+ and Ni2+ cations. In all cases, the metal fixation onto the biopolymer was found to be favourable in multicomponent systems. Based on these results, it is demonstrated that this biosorbent represents a low-cost solution for the treatment of metal-polluted wastewaters.

scholarly journals Study on Adsorption Properties of Modified Corn Cob Activated Carbon for Mercury Ion

Energies ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4483
Author(s):  
Yuyingnan Liu ◽  
Xinrui Xu ◽  
Bin Qu ◽  
Xiaofeng Liu ◽  
Weiming Yi ◽  
...  
Keyword(s):  
Activated Carbon ◽  
Photoelectron Spectroscopy ◽  
Adsorption Process ◽  
Physical Adsorption ◽  
Raw Material ◽  
Order Kinetic ◽  
Mercury Ions ◽  
Corn Cob ◽  
Adsorption Time ◽  
X Ray

In this study, corn cob was used as raw material and modified methods employing KOH and KMnO4 were used to prepare activated carbon with high adsorption capacity for mercury ions. Experiments on the effects of different influencing factors on the adsorption of mercury ions were undertaken. The results showed that when modified with KOH, the optimal adsorption time was 120 min, the optimum pH was 4; when modified with KMnO4, the optimal adsorption time was 60 min, the optimal pH was 3, and the optimal amount of adsorbent and the initial concentration were both 0.40 g/L and 100 mg/L under both modified conditions. The adsorption process conforms to the pseudo-second-order kinetic model and Langmuir model. Scanning electron microscopy and energy-dispersive X-ray spectroscopy (SEM-EDS), Fourier transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS) and Zeta potential characterization results showed that the adsorption process is mainly physical adsorption, surface complexation and ion exchange.

scholarly journals Kinetic, isotherm and thermodynamic studies with linear and non-linear fitting for cadmium(II) removal by black carbon of pine cone

2017 ◽  
Vol 76 (8) ◽  
pp. 2242-2253 ◽  
Author(s):  
Z. Yavari ◽  
M. Noroozifar
Keyword(s):  
Aqueous Solutions ◽  
Black Carbon ◽  
Adsorption Process ◽  
Order Kinetic ◽  
Cadmium Removal ◽  
Thermodynamic Studies ◽  
Linear Fitting ◽  
Pine Cone ◽  
Fitting Method ◽  
Non Linear

In this study, black carbon from pine cone (BCPC) and acidic-modified BCPC (MBCPC) powder as a popular agricultural waste in the southeast of Iran were used for cadmium removal from aqueous solutions. The effect of various factors, such as surface chemistry and dosage of adsorbent, contact time, size of particles, initial concentration of cadmium, temperature, and pH of aqueous solutions, was investigated. The results show cadmium removal with usage of the mentioned adsorbents increased after acidic modification. It was noteworthy in this work that the removal percentage of pollutant was above 90% for suggested biosorbents. The obtained experimental data for optimum conditions were selected to model the adsorption behavior of the materials with usage of six isotherm equations via non-linear fitting method and the residual root mean square error estimation for each model. The adsorption of cadmium preferably fitted Khan and Langmuir–Freundlich isotherms for BCPC and MBCPC adsorbents, respectively. The kinetic studies via linear fitting method proved the second-order kinetic was the applicable model for the adsorption process. Thermodynamic studies show the adsorption process of cadmium onto BCPC and MBCPC was spontaneous and endothermic.

scholarly journals Comparison of adsorptions by rice hull and Lewatit TP 214 of platinum in chloride solution

2013 ◽  
Vol 78 (6) ◽  
pp. 811-826 ◽  
Author(s):  
M.H. Morcali ◽  
B. Zeytuncu ◽  
O. Yucel
Keyword(s):  
Waste Product ◽  
Second Order ◽  
Attenuated Total Reflection ◽  
Rate Equations ◽  
Rice Hull ◽  
Order Kinetic ◽  
Adsorption Parameters ◽  
Biomass Waste ◽  
Equilibrium Data ◽  
Pseudo Second Order

Rice hull, a biomass waste product, and Lewatit TP 214, a thiosemicarbazide sorbent, were investigated as adsorbents for the adsorption of platinum (IV) ions from synthetically prepared dilute chloroplatinic acid solutions. The rice hull was characterized by Attenuated Total Reflection-Fourier transform infrared spectroscopy (ATR-FTIR). The effects of the different adsorption parameters, sorbent dosage, contact time, temperature and pH of solution on adsorption percentage were studied in detail on a batch sorption. The adsorption equilibrium data were best fitted with the Langmuir isotherm model. The maximum monolayer adsorption capacities, Qmax, at 25?C were found to be 42.02 and 33.22 mg g-1 for the rice hull and Lewatit TP 214, respectively. Thermodynamic calculations using the measured ?H?, ?S? and ?G? values indicate that the adsorption process was spontaneous and exothermic. The pseudo-first-order and pseudo-second-order rate equations were investigated; the adsorption of platinum ions for both sorbents was found to be described by the pseudo-second-order kinetic model. The kinetic rate, k2, using 30 mg sorbent at 25?C was found to be 0.0289 and 0.0039 g min-1 mg-1 for the rice hull and Lewatit TP 214, respectively. The results indicated that the rice hull can be effectively used for the removal of platinum from aqueous solution.

scholarly journals The Removal of Uranium and Thorium from Their Aqueous Solutions by 8-Hydroxyquinoline Immobilized Bentonite

Minerals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 626 ◽  
Author(s):  
Salah ◽  
Gaber ◽  
Kandil
Keyword(s):  
Aqueous Solutions ◽  
Metal Ions ◽  
Langmuir Isotherm ◽  
Freundlich Isotherm ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Solution Ph ◽  
X Ray ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The sorption of uranium and thorium from their aqueous solutions by using 8-hydroxyquinoline modified Na-bentonite (HQ-bentonite) was investigated by the batch technique. Na-bentonite and HQ-bentonite were characterized by X-ray fluorescence (XRF), X-ray diffraction (XRD), scanning electron microscopy (SEM), and Fourier Transform Infrared (FTIR) spectroscopy. Factors that influence the sorption of uranium and thorium onto HQ-bentonite such as solution pH, contact time, initial metal ions concentration, HQ-bentonite mass, and temperature were tested. Sorption experiments were expressed by Freundlich and Langmuir isotherms and the sorption results demonstrated that the sorption of uranium and thorium onto HQ-bentonite correlated better with the Langmuir isotherm than the Freundlich isotherm. Kinetics studies showed that the sorption followed the pseudo-second-order kinetic model. Thermodynamic parameters such as ΔH°, ΔS°, and ΔG° indicated that the sorption of uranium and thorium onto HQ-bentonite was endothermic, feasible, spontaneous, and physical in nature. The maximum adsorption capacities of HQ-bentonite were calculated from the Langmuir isotherm at 303 K and were found to be 63.90 and 65.44 for U(VI) and Th(IV) metal ions, respectively.

scholarly journals Characterization and Evaluation of Zeolite A/Fe3O4 Nanocomposite as a Potential Adsorbent for Removal of Organic Molecules from Wastewater

2019 ◽  
Vol 2019 ◽  
pp. 1-13 ◽  
Author(s):  
Emmanuel Nyankson ◽  
Jonas Adjasoo ◽  
Johnson Kwame Efavi ◽  
Reuben Amedalor ◽  
Abu Yaya ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Isotherm Models ◽  
Adsorption Efficiency ◽  
Ferrous Chloride ◽  
X Ray ◽  
Intraparticle Diffusion Model ◽  
Adsorption Processes ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Chloride Salts

In this work, zeolite (Z) and Z-Fe3O4 nanocomposite (Z-Fe3O4 NC) have been synthesized. The Fe3O4 nanoparticles were synthesized using the extract from maize leaves and ferric and ferrous chloride salts and encapsulated into the zeolite framework. The nanocomposite (Z-Fe3O4 NC) was characterized using X-ray diffractometer (XRD), Fourier-transform infrared (FT-IR) spectroscopy, energy-dispersive X-ray (EDX) spectroscopy, and scanning electron microscopy (SEM). The potential of Z-Fe3O4 NC as an adsorbent for removing methylene blue molecules (MB) from solution was examined using UV-Vis and kinetic and equilibrium isotherm models. The adsorption data fitted best with the pseudo-second-order model and Weber and Morris model, indicating that the adsorption process was chemisorption, while the Weber and Morris described the rate-controlling steps. The intraparticle diffusion model suggests that the adsorption processes were pore and surface diffusion controlled. The Langmuir isotherm model best describes the adsorption process indicating homogeneous monolayer coverage of MB molecules onto the surface of the Z-Fe3O4 NC. The maximum Langmuir adsorption capacity was 2.57 mg/g at 25°C. The maximum adsorption efficiency was 97.5%. After regeneration, the maximum adsorption efficiency achieved at a pH of 7 was 82.6%.

Lead (II) Pollution Enhances the Binding of Transgenic Toxin in Brown and Red Soils: Equilibrium and Kinetics

2013 ◽  
Vol 11 (1) ◽  
pp. 501-509
Author(s):  
Xueyong Zhou ◽  
Huifen Liu ◽  
Xianzhi Lu ◽  
Lili Shi ◽  
Jianchao Hao
Keyword(s):  
Genetically Modified Crops ◽  
Red Soil ◽  
Second Order ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Free Energy Of Adsorption ◽  
Intraparticle Diffusion Model ◽  
Equilibrium And Kinetics ◽  
Equilibrium Data ◽  
Pseudo Second Order

Abstract Genetically modified crops, which produce insecticidal toxins from Bacillus thuringiensis (Bt), release the toxins into soils. Although the phenomena of persistence and degradation of Bt toxins have been documented, the effect of heavy metals on the fate of these toxins in soil has not yet been elucidated. The effect of Pb(II) on the adsorption behaviors of Bt toxin in brown and red soil was investigated. With the increase of Pb(II) concentration, the adsorption of Bt toxin in brown and red soil increased. The Langmuir, Freundlich and Dubinin–Radushkevich (D–R) isotherm models gave better fitting to the experimental equilibrium data. Values of KL, KF and n increased but RL decreased with the increase of Pb(II) concentration, showing that the Pb(II) promoted the adsorption of Bt toxin in soils. The mean free energy of adsorption (E) ranged from 10.43 to 16.44 kJ mol−1 may correspond to a chemical ion-exchange mechanism. Three kinds of kinetic models, the pseudo-first-order, pseudo-second-order and intraparticle diffusion model, were used to test the experimental data. The results showed that the adsorption of Bt toxin by brown and red soil followed the pseudo-second-order kinetic model. The addition of Pb(II) during the adsorption led to a decrease of the desorption of Bt toxin from soils, indicating that the residual risk of Bt toxin may become larger if soil is polluted by lead.

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.

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