Studies on removal of chromium (VI) from water using chitosan coated Cyperus pangorei

2010 ◽  
Vol 62 (10) ◽  
pp. 2435-2441 ◽  
Author(s):  
R. Malarvizhi ◽  
Y. Venkateswarlu ◽  
V. Ravi babu ◽  
S. Syghana Begum
Keyword(s):  
Metal Ion ◽  
Sorption Process ◽  
Second Order ◽  
Isotherm Models ◽  
Initial Contact ◽  
Order Kinetic ◽  
Toxic Heavy Metals ◽  
Batch Mode ◽  
Chromium Vi ◽  
Pseudo Second Order

Environmental contamination by toxic heavy metals is a significant universal problem. The main objective of the study is to use a biodegradable materials like Cyperus pangorei and Chitosan as a composite biosorbent for the removal of Cr(VI) from water. The newly prepared biosorbent is characterized and the capacity of Cr(VI) removal of the biosorbent is carried out systematically by batch mode operations. The adsorption capacity of the biosorbent is examined by changing the parameters like biosorbent dose, varying the initial contact time, varying initial concentration of metal ion and pH of the metal ion solution to know the actual mechanism taking place during the initial sorption process. The experimental data obtained were fitted with the Freundlich, Langmuir and Redlich–Peterson isotherm models and the pseudo first order and the pseudo second order kinetic models. Equilibrium data were fitted very well to the Langmuir Isotherm model and pseudo second order kinetic model. Desorption of the metal ion is also carried out using different concentration of NaOH.

Adsorption of heavy metals from aqueous solutions by Mg–Al–Zn mingled oxides adsorbent

2016 ◽  
Vol 74 (7) ◽  
pp. 1644-1657 ◽  
Author(s):  
Mona El-Sayed ◽  
Gh. Eshaq ◽  
A. E. ElMetwally
Keyword(s):  
Heavy Metals ◽  
Metal Ion ◽  
Second Order ◽  
Ion Concentration ◽  
Precipitation Method ◽  
Isotherm Models ◽  
Infrared Spectrometry ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Pseudo Second Order

In our study, Mg–Al–Zn mingled oxides were prepared by the co-precipitation method. The structure, composition, morphology and thermal stability of the synthesized Mg–Al–Zn mingled oxides were analyzed by powder X-ray diffraction, Fourier transform infrared spectrometry, N2 physisorption, scanning electron microscopy, differential scanning calorimetry and thermogravimetry. Batch experiments were performed to study the adsorption behavior of cobalt(II) and nickel(II) as a function of pH, contact time, initial metal ion concentration, and adsorbent dose. The maximum adsorption capacity of Mg–Al–Zn mingled oxides for cobalt and nickel metal ions was 116.7 mg g−1, and 70.4 mg g−1, respectively. The experimental data were analyzed using pseudo-first- and pseudo-second-order kinetic models in linear and nonlinear regression analysis. The kinetic studies showed that the adsorption process could be described by the pseudo-second-order kinetic model. Experimental equilibrium data were well represented by Langmuir and Freundlich isotherm models. Also, the maximum monolayer capacity, qmax, obtained was 113.8 mg g−1, and 79.4 mg g−1 for Co(II), and Ni(II), respectively. Our results showed that Mg–Al–Zn mingled oxides can be used as an efficient adsorbent material for removal of heavy metals from industrial wastewater samples.

Comparative studies on adsorptive removal of heavy metal ions by biosorbent, bio-char and activated carbon obtained from low cost agro-residue

2015 ◽  
Vol 73 (2) ◽  
pp. 423-436 ◽  
Author(s):  
Çisem Kırbıyık ◽  
Ayşe Eren Pütün ◽  
Ersan Pütün
Keyword(s):  
Activated Carbon ◽  
Metal Ion ◽  
Low Cost ◽  
Chemical Activation ◽  
Second Order ◽  
Isotherm Models ◽  
Standard Entropy ◽  
Order Kinetic ◽  
Solution Ph ◽  
Pseudo Second Order

In this study, Fe(III) and Cr(III) metal ion adsorption processes were carried out with three adsorbents in batch experiments and their adsorption performance was compared. These adsorbents were sesame stalk without pretreatment, bio-char derived from thermal decomposition of biomass, and activated carbon which was obtained from chemical activation of biomass. Scanning electron microscopy and Fourier transform–infrared techniques were used for characterization of adsorbents. The optimum conditions for the adsorption process were obtained by observing the influences of solution pH, adsorbent dosage, initial solution concentration, contact time and temperature. The optimum adsorption efficiencies were determined at pH 2.8 and pH 4.0 for Fe(III) and Cr(III) metal ion solutions, respectively. The experimental data were modelled by different isotherm models and the equilibriums were well described by the Langmuir adsorption isotherm model. The pseudo-first-order, pseudo-second-order kinetic, intra-particle diffusion and Elovich models were applied to analyze the kinetic data and to evaluate rate constants. The pseudo-second-order kinetic model gave a better fit than the others. The thermodynamic parameters, such as Gibbs free energy change ΔG°, standard enthalpy change ΔH° and standard entropy change ΔS° were evaluated. The thermodynamic study showed the adsorption was a spontaneous endothermic process.

scholarly journals Equilibrium and kinetics studies for the adsorption of Ni2+ and Fe3+ ions from aqueous solution by graphene oxide

2017 ◽  
Vol 19 (3) ◽  
pp. 120-129 ◽  
Author(s):  
Wojciech Konicki ◽  
Małgorzata Aleksandrzak ◽  
Ewa Mijowska
Keyword(s):  
Graphene Oxide ◽  
Kinetic Model ◽  
Metal Ion ◽  
Second Order ◽  
Ion Concentration ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Intraparticle Diffusion Model ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Abstract In this study, the adsorption of Ni2+ and Fe3+ metal ions from aqueous solutions onto graphene oxide (GO) have been explored. The effects of various experimental factors such as pH of the solution, initial metal ion concentration and temperature were evaluated. The kinetic, equilibrium and thermodynamic studies were also investigated. The adsorption rate data were analyzed using the pseudo-first-order kinetic model, the pseudo-second-order kinetic model and the intraparticle diffusion model. Kinetic studies indicate that the adsorption of both ions follows the pseudo-second-order kinetics. The isotherms of adsorption data were analyzed by adsorption isotherm models such as Langmuir and Freundlich. Equilibrium data fitted well with the Langmuir model. The maximum adsorption capacities of Ni2+ and Fe3+ onto GO were 35.6 and 27.3 mg g−1, respectively. In addition, various thermodynamic parameters, such as enthalpy (ΔHO), entropy (ΔSO) and Gibbs free energy (ΔGO), were calculated.

scholarly journals ADSORPTION CHARACTERISTICS OF ZIZYPHUS JUJUBA SEED SHELL ACTIVATED NANO POROUS CARBON FOR REMOVING COPPER (II) IONS FROM WASTEWATER

2016 ◽  
Vol 4 (12) ◽  
pp. 226-241
Author(s):  
K Veeravelan ◽  
S Arivoli ◽  
V Marimuthu
Keyword(s):  
Aqueous Solution ◽  
Adsorption Process ◽  
Second Order ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Solution Ph ◽  
Batch Mode ◽  
Zizyphus Jujuba ◽  
Pseudo Second Order ◽  
Nano Carbon

In the present study, adsorption of copper (II) ions from aqueous solution by Activated Zizyphus Jujuba shell Nano Carbon was investigated under batch mode. The influence of solution pH, sorbent dose, copper concentration, contact time and temperature was studied. The copper adsorption was favored with maximum adsorption at pH 6.5. Sorption equilibrium time was observed in 60 min. The equilibrium adsorption data were correlated with Langmuir, Freundlich, Temkin, Dubinin-Radushkevich, Hurkins-Jura, Halsay, Radlich-Peterson, Jovanovic and BET isotherm models. The kinetics of the adsorption process was tested by pseudo-first-order, pseudo-second order, Elovich and Intra-particle diffusion models. It was shown that adsorption of copper could be described by the pseudo-second order kinetic model. Thermodynamic parameters such as Gibbs free energy (ΔG0), the enthalpy (ΔH0) and the entropy change of sorption (ΔS0) have also been evaluated and it has been found that the adsorption process was spontaneous, feasible and endothermic in nature. The results indicated that Activated Zizyphus Jujuba shell Nano Carbon can be used as an effective and low-cost adsorbent to remove copper (II) from aqueous solution.

Use of sesame stalk biomass for the removal of Ni(II) and Zn(II) from aqueous solutions

2012 ◽  
Vol 66 (2) ◽  
pp. 231-238 ◽  
Author(s):  
Çisem Kırbıyık ◽  
Murat Kılıç ◽  
Özge Çepelioğullar ◽  
Ayşe E. Pütün
Keyword(s):  
Aqueous Solutions ◽  
Metal Ions ◽  
Metal Ion ◽  
Low Cost ◽  
Second Order ◽  
Solution Temperature ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Pseudo Second Order

In this study an agricultural residue, sesame stalk, was evaluated for the removal of Ni(II) and Zn(II) metal ions from aqueous solutions. Biosorption studies were carried out at different pH, biosorbent dosage, initial metal ion concentrations, contact time, and solution temperature to determine the optimum conditions. The experimental data were modeled by Langmuir, Freundlich, Dubinin-Radushkevich (D-R) and Temkin isotherm models. Langmuir model resulted in the best fit of the biosorption data. The pseudo-first-order and pseudo-second-order kinetic models were used to describe the kinetic data and to evaluate rate constants. The best correlation was provided by the second-order kinetic model. The thermodynamic parameters such as ΔG°, ΔH° and ΔS° were calculated for predicting the nature of adsorption. The experimental results showed that sesame stalk can be used as an effective and low-cost biosorbent precursor for the removal of heavy metal ions from aqueous solutions.

A Comparative Sorption Study of Ni (II) form Aqueous Solution Using Silica Gel, Amberlite IR-120 and Sawdust

2019 ◽  
Vol 233 (9) ◽  
pp. 1275-1292 ◽  
Author(s):  
Atta ul Haq ◽  
Muhammad Rasul Jan ◽  
Jasmin Shah ◽  
Maria Sadia ◽  
Muhammad Saeed
Keyword(s):  
Sorption Capacity ◽  
Silica Gel ◽  
Low Cost ◽  
Sorption Process ◽  
Second Order ◽  
Order Kinetic ◽  
Sorption Data ◽  
Desorption Study ◽  
Pseudo Second Order ◽  
Sorption Study

Abstract The presence of heavy metals in water causes serious problems and their treatment before incorporating into the water body is a challenge for researchers. The present study was conducted to compare the sorption study of Ni (II) using silica gel, amberlite IR-120 and sawdust of mulberry wood in batch system under the influence of pH, initial Ni (II) concentration and contact time. It was observed that sorption process was depending upon pH and maximum sorption was achieved at pH 7.0. Kinetic data were well fitted into pseudo-second order kinetic model due to high R2 values and closeness of experimental sorption capacity and calculated sorption capacity of pseudo-second order. Isotherms study showed that Langmuir is one of the most suitable choices to explain sorption data due to high R2 values. The monolayer sorption capacities of silica gel, amberlite IR-120 and sawdust were found to be 33.33, 25.19, and 33.67 mg g−1, respectively. Desorption study revealed that NaCl is one of the most appropriate desorbent. It may be concluded from this study that sawdust is a suitable sorbent due to low cost, abundant availability and recycling of the materials for further study.

scholarly journals Kinetic and Thermodynamic Studies of Chromium (VI) Sorption by Pure and Carbonized Fluted Pumpkin waste biomass (Telfairia occidentalis Hook F.)

2012 ◽  
Vol 27 ◽  
pp. 11-18
Author(s):  
Timi Tarawou ◽  
Michael Horsfall
Keyword(s):  
Aqueous Solution ◽  
Rate Constants ◽  
Industrial Effluents ◽  
Second Order ◽  
Order Kinetic ◽  
Waste Biomass ◽  
Fluted Pumpkin ◽  
Chromium Vi ◽  
Telfairia Occidentalis ◽  
Pseudo Second Order

The adsorption of chromium (VI) ions from aqueous solution was studied using pure and carbonized fluted pumpkin waste biomass (FPWB). The kinetic data shows a pseudo-first-order mechanism with rate constants of 1.26 × 10-2 and 1.933 × 10-2 mg g-1 min-1 for the pure and carbonized FPWB, respectively. While the pseudo-second-order mechanism has rate constants of 0.93 × 10-1 and 1.33 × 10-1 mg g-1 min-1 for the pure and carbonized waste biomass respectively. The pseudo-second order kinetic model was found to be more suitable for describing the experimental data based on the correlation coefficient values (R2) of 0.9975 and 0.9994 obtained for pure waste biomass (PWB) and carbonized waste biomass (CWB), respectively. The results obtained from this study show that PWB and CWB have very high removal capacity for chromium (VI) from aqueous solution over a range of reaction conditions. Thus, fluted pumpkin waste biomass (Telfairia occidentalis Hook F) is a potential sorbent for the treatment of industrial effluents containing chromium (VI) contaminant.DOI: http://dx.doi.org/10.3126/jncs.v27i1.6436 J. Nepal Chem. Soc., Vol. 27, 2011 11-18Uploaded date: 16 July, 2012

Mathematical Modelling for Copper and Lead Adsorption on Coffee Grounds

2017 ◽  
Author(s):  
Jurgita Seniūnaitė ◽  
Rasa Vaiškūnaitė ◽  
Kristina Bazienė
Keyword(s):  
Heavy Metals ◽  
Mathematical Modelling ◽  
Adsorption Kinetics ◽  
Adsorption Process ◽  
Freundlich Isotherm ◽  
Sorption Process ◽  
Second Order ◽  
Order Kinetic ◽  
Coffee Grounds ◽  
Pseudo Second Order

Research studies on the adsorption kinetics are conducted in order to determine the absorption time of heavy metals on coffee grounds from liquid. The models of adsorption kinetics and adsorption diffusion are based on mathe-matical models (Cho et al. 2005). The adsorption kinetics can provide information on the mechanisms occurring be-tween adsorbates and adsorbents and give an understanding of the adsorption process. In the mathematical modelling of processes, Lagergren’s pseudo-first- and pseudo-second-order kinetics and the intra-particle diffusion models are usually applied. The mathematical modelling has shown that the kinetics of the adsorption process of heavy metals (copper (Cu) and lead (Pb)) is more appropriately described by the Lagergren’s pseudo-second-order kinetic model. The kinetic constants (k2Cu = 0.117; k2Pb = 0,037 min−1) and the sorption process speed (k2qeCu = 0.0058–0.4975; k2qePb = 0.021–0.1661 mg/g per min) were calculated. After completing the mathematical modelling it was calculated that the Langmuir isotherm better reflects the sorption processes of copper (Cu) (R2 = 0.950), whilst the Freundlich isotherm – the sorption processes of lead (Pb) (R2 = 0.925). The difference between the mathematically modelled and experimen-tally obtained sorption capacities for removal of heavy metals on coffee grounds from aqueous solutions is 0.059–0.164 mg/l for copper and 0.004–0.285 mg/l for lead. Residual concentrations of metals in a solution showed difference of 1.01 and 0.96 mg/l, respectively.

scholarly journals Modified Spruce Sawdust for Sorption of Hexavalent Chromium in Batch Systems and Fixed-Bed Columns

Molecules ◽  
2020 ◽  
Vol 25 (21) ◽  
pp. 5156
Author(s):  
Dororthea Politi ◽  
Dimitrios Sidiras
Keyword(s):  
Sulfuric Acid ◽  
Adsorption Capacity ◽  
Hexavalent Chromium ◽  
Diethylene Glycol ◽  
Fixed Bed ◽  
Second Order ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Pseudo Second Order

This study investigated the potential use of spruce sawdust that was pretreated with diethylene glycol and sulfuric acid for the removal of hexavalent chromium from wastewater. The sawdust pretreatment process was conducted at different temperatures and times. The adsorbent was characterized by quantitative saccharification, scanning electron microscopy, and Brunauer–Emmet–Teller surface area analysis. Adsorption capacity was studied for both batch and column processes. The experimental adsorption isotherms were simulated using seven isotherm models, including Freundlich and Langmuir models. By using the Langmuir isotherm model, the maximal Cr(VI) adsorption capacity of organosolv-pretreated spruce sawdust (qm) was 318.3 mg g−1. Furthermore, the kinetic data were fitted to Lagergren, pseudo-second-order, and intraparticle diffusion models, revealing that the adsorption of Cr(VI) onto spruce sawdust pretreated with diethylene glycol and sulfuric acid is best represented by the pseudo-second-order kinetic model. Three kinetic models, namely, the Bohart–Adams model, Thomas model, and modified dose–response (MDR) model, were used to fit the experimental data obtained from the column experiments and to resolve the characteristic parameters. The Thomas adsorption column capacity of the sawdust was increased from 2.44 to 31.1 mg g−1 upon pretreatment, thus, demonstrating that organosolv treatment enhances the adsorption capability of the material.

Evaluation of Chitosan Modified by Sodium Dodecyl Sulfate for Removing Hexavalent Chromium from Aqueous Solutions

2020 ◽  
pp. 13-22
Keyword(s):  
Sodium Dodecyl Sulfate ◽  
Aqueous Solutions ◽  
Hexavalent Chromium ◽  
Sodium Dodecyl ◽  
Second Order ◽  
Order Kinetic ◽  
Batch Mode ◽  
Dodecyl Sulfate ◽  
Pseudo Second Order ◽  
Langmuir And Freundlich Models

Hexavalent chromium (Cr(VI)) has the characteristic of forming anionic species, which are very toxic, very soluble in water and difficult to be removed. In this study, dichromate removal from aqueous solutions by chitosan and chitosan modified by sodium dodecyl sulfate (SDS) was addressed. The effect of various experimental parameters, such as pH (1-9), initial concentration (10-100 mg L-1), adsorbent dose (0.005-0.350 g) and contact time (5-60 min) was investigated. All experiments were conducted in batch mode at room temperature (~21 oC). The obtained equilibrium adsorption isotherms were analyzed using the Langmuir and Freundlich models. Furthermore, the kinetics of dichromate removal was analyzed by pseudo-first order, pseudo-second order and the Elovich models. Optimum conditions for obtaining high removal (~97%) within a relatively short time (60 min) are: 5.0 pH, 0.100 g SDS-chitosan dosage and an initial Cr2O72- concentration of 10 mg L-1. The dichromate adsorption capacity of chitosan is 8.3 mg L-1, while that of SDS-chitosan is 9.7 mg L-1. In addition, the adsorption of dichromate by chitosan and SDS-chitosan is well-fitted by the Langmuir and Freundlich models while the adsorption kinetics is best fitted by the pseudo-second-order kinetic model.

Sign in / Sign up

Export Citation Format

Share Document