scholarly journals Studies on chromium(III) removal from aqueous solutions by sorption on Sphagnum moss peat

2009 ◽  
Vol 74 (8-9) ◽  
pp. 953-964 ◽  
Author(s):  
Catalin Balan ◽  
Doina Bilba ◽  
Matei Macoveanu

Batch sorption experiments were performed for the removal of chromium(III) ions from aqueous solutions using Romanian Sphagnum moss peat (untreated and treated with NaCl solution) as sorbent. In order to establish the best conditions for the sorption of chromium(III), the influence of initial pH, contact time, peat dose and metal ion concentration was investigated. The Freundlich, Langmuir and Dubinin-Radushkevich models were applied to describe the sorption isotherms and to calculate its constants. The experimental data fitted well to the Langmuir model with a maximum sorption capacity of 18.6 mg Cr(III)/g of peat. The mean free energy of sorption suggests that the binding of Cr(III) on peat occurred through an ion exchange mechanism. The kinetic data evaluated by pseudo-first order and pseudo-second order kinetic models showed that the sorption of chromium onto the peat followed a pseudo-second order rate equation. The chromium(III) could be easily eluted from the loaded peat using 0.10 M HCl and the peat may be reused in several sorption/ desorption cycles. The experimental results indicated the potential of Sphagnum moss peat for removal of Cr(III) from wastewaters.

2016 ◽  
Vol 74 (7) ◽  
pp. 1644-1657 ◽  
Author(s):  
Mona El-Sayed ◽  
Gh. Eshaq ◽  
A. E. ElMetwally

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.


2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Muhammad Hamid Raza ◽  
Aqsa Sadiq ◽  
Umar Farooq ◽  
Makshoof Athar ◽  
Tajamal Hussain ◽  
...  

Batch scale studies for the adsorption potential of novel biosorbentPhragmites karka(Trin), in its natural and treated forms, were performed for removal of mercury ions from aqueous solution. The study was carried out at different parameters to obtain optimum conditions of pH, biosorbent dose, agitation speed, time of contact, temperature, and initial metal ion concentration. To analyze the suitability of the process and maximum amount of metal uptake, Dubinin-Radushkevich (D-R) model, Freundlich isotherm, and Langmuir isotherm were applied. The values ofqmaxfor natural and treated biosorbents were found at 1.79 and 2.27 mg/g, respectively. The optimum values of contact time and agitation speed were found at 50 min and 150 rpm for natural biosorbent whereas 40 min and 100 rpm for treated biosorbent, respectively. The optimum biosorption capacities were observed at pH 4 and temperature 313 K for both naturalP. karkaand treatedP. karka.RLvalues indicate that comparatively treatedP. karkawas more feasible for mercury adsorption compared to naturalP. karka. Both pseudo-first-order and pseudo-second-order kinetic models were applied and it was found that data fit best to the pseudo-second-order kinetic model. Thermodynamic studies indicate that adsorption process was spontaneous, feasible, and endothermic.


2017 ◽  
Vol 19 (3) ◽  
pp. 120-129 ◽  
Author(s):  
Wojciech Konicki ◽  
Małgorzata Aleksandrzak ◽  
Ewa Mijowska

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.


Author(s):  
E. S. Isagba ◽  
S. Kadiri ◽  
I. R. Ilaboya

This paper investigated the use of yam peel as a natural adsorbent for the removal of Copper (Cu) and Manganese (Mn) from waste water. The yam peels were thoroughly washed with distilled water, dried, pulverized and carbonized. The carbonized yam peel was then characterized for its particle sizes, moisture content, ash content, volatile matter, Methylene Blue number, Iodine number. The raw yam peels were prepared using the same procedure, but was not carbonized. The adsorption of Mn(II) and Cu(II) ions were investigated using adsorption experiment at room temperature. The effect of contact time, metal ion concentration and dosage were evaluated. The residual concentrations of the metal ions were determined by Atomic Absorption Spectrophotometer (AAS). Experimental data obtained were analyzed using Kinetic models and Isotherms such as Pseudo- First order kinetic models, Pseudo-second order kinetic models, Langmuir isotherms and Freundlich isotherm. The analysis showed that the pseudo-second order kinetic model best described the adsorption of the metal ions; ( Cu; r2 = 0.991 for RYP and r2 = 0.834 for AYP) and (Mn; r2 = 0.958 for RYP and r2 = 0.896 for AYP) and the experimental data best fit the Freundlich model; (Cu; r2 = 0.564 for RYP and r2 = 0.871 for AYP) and (Mn; r2 = 0.685 for RYP and r2 = 0.736 for AYP). Finally, optimum removal efficiencies of 30.54% for Mn(II) and 39.62% for Cu(II) were obtained for AYP at concentrations of 50mg/l and mass dosage of 1.0g, 120 minutes contact time and a pH of 6.8.


2012 ◽  
Vol 66 (2) ◽  
pp. 231-238 ◽  
Author(s):  
Çisem Kırbıyık ◽  
Murat Kılıç ◽  
Özge Çepelioğullar ◽  
Ayşe E. Pütün

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.


Author(s):  
D. M. Sánchez Nava ◽  
H. López González ◽  
M. T. Olguín ◽  
S. Bulbulian

In this work, the removal of nickel from aqueous solutions by Agave salmiana was investigated. For this purpose the removal of this heavy metal (Ni2+) was carried out in a batch system as a function of contact time, pH, and the initial concentration of the metallic specie in solution. The sorption data were fitted to pseudo-first order and pseudo-second order kinetic models to found the parameteres which describe the processes. It was found that the maximum sorption of the Agave for Ni2+ was at pH 10 and pseudo-second order kinetic model well described the biosorption behavior of this heavy metal by the non-living biomass. Furthermore, the maximum sorption capacity obtained from the isotherm was 10 mgNi/gAgave.


Water ◽  
2021 ◽  
Vol 13 (22) ◽  
pp. 3263
Author(s):  
Inga Zinicovscaia ◽  
Nikita Yushin ◽  
Doina Humelnicu ◽  
Dmitrii Grozdov ◽  
Maria Ignat ◽  
...  

The adsorption capacity of two sorbents, silica SBA-15 and titanosilicate ETS-10, toward Ce(III) was tested. The obtained sorbents were characterized using X-ray diffraction, nitrogen adsorption-desorption, Scanning electron microscopy, and Fourier-transform infrared spectroscopy. The effects of solution acidity, cerium concentration, time of contact, and temperature on Ce(III) sorption were investigated. The maximum Ce(III) removal by silica SBA-15 was achieved at pH 3.0 and by titanosilicate ETS-10 at a pH range of 4.0–5.0. The Freundlich, Langmuir, and Temkin isotherm models were applied for the description of equilibrium sorption of Ce(III) by the studied absorbents. Langmuir model obeys the experimentally obtained data for both sorbents with a maximum sorption capacity of 68 and 162 mg/g for silica SBA-15 and titanosilicate ETS-10, respectively. The kinetics of the sorption were described using pseudo-first- and pseudo-second-order kinetics, Elovich, and Weber–Morris intraparticle diffusion models. The adsorption data fit accurately to pseudo-first- and pseudo-second-order kinetic models. Thermodynamic data revealed that the adsorption process was spontaneous and exothermic.


2002 ◽  
Vol 20 (2) ◽  
pp. 179-188 ◽  
Author(s):  
M. Kobya ◽  
E. Demirbał ◽  
M.S. Öncel ◽  
S. Łencan

Kinetic models describing the adsorption of Ni(II) ions on to hazelnut shell active carbon (HSAC) have been compared. Kinetic studies have also been carried out in a batch adsorber over a range of initial metal ion concentration (11.87–92.34 mg/dm3), agitation speed (50–200 rpm) and adsorbent particle size (0.90–1.60 mm). The rate models evaluated included the pseudo-first order equation, the pseudo-second order equation and the Elovich equation. The results obtained showed that the pseudo-second order kinetic model correlated the experimental data well and better than the other models examined in this study.


2016 ◽  
Vol 4 (2) ◽  
pp. 105-112
Author(s):  
Lalchhing puii ◽  
◽  
Seung-Mok Lee ◽  
Diwakar Tiwari ◽  
◽  
...  

A mesoporous silica was synthesized by annealing (3-Aminopropyl) triethoxysilane grafted chitosan at 800˚C. The mesoporous silica was characterized by the XRD (X-ray diffraction) analysis. The BET specific surface area and pore size of silica was found to be 178.42 m2/g and 4.13 nm. The mesoporous silica was then employed for the efficient remediation of aqueous solutions contaminated with Cu(II) under batch and column reactor operations. The mesoporous silica showed extremely high per cent removal of Cu(II) at wide pH range i.e., pH ~2.0 to 7.0. Relatively a fast uptake of Cu(II) was occurred and high percentage removal was obtained at initial concentrations studied from 1.0 to 15.0 mg/L. The equilibrium state sorption data were utilized for the Langmuir and Freundlich adsorption isotherm studies. Moreover, the effect of an increase in background electrolyte concentrations from 0.0001 to 0.1 mol/L NaNO3 was assessed for the uptake of Cu(II) by mesoporous silica. The equilibrium sorption was achieved within 240 min of contact and the kinetic data is best fitted to the pseudo-second-order and fractal like pseudo-second-order kinetic models. In addition, the mesoporous silica was used for dynamic studies under column reactor operations. The breakthrough curve was then used for the non-linear fitting of the Thomas equation and the loading capacity of the column for Cu(II) was estimated.


Molecules ◽  
2018 ◽  
Vol 23 (9) ◽  
pp. 2295 ◽  
Author(s):  
Souad Rakass ◽  
Hicham Oudghiri Hassani ◽  
Mostafa Abboudi ◽  
Fethi Kooli ◽  
Ahmed Mohmoud ◽  
...  

Nano Molybdenum trioxide (α-MoO3) was synthesized in an easy and efficient approach. The removal of methylene blue (MB) in aqueous solutions was studied using this material. The effects of various experimental parameters, for example contact time, pH, temperature and initial MB concentration on removal capacity were explored. The removal of MB was significantly affected by pH and temperature and higher values resulted in increase of removal capacity of MB. The removal efficiency of Methylene blue was 100% at pH = 11 for initial dye concentrations lower than 150 ppm, with a maximum removal capacity of 152 mg/g of MB as gathered from Langmuir model. By comparing the kinetic models (pseudo first-order, pseudo second-order and intraparticle diffusion model) at various conditions, it has been found that the pseudo second-order kinetic model correlates with the experimental data well. The thermodynamic study indicated that the removal was endothermic, spontaneous and favorable. The thermal regeneration studies indicated that the removal efficiency (99%) was maintained after four cycles of use. Fourier Transform Infrared (FTIR) and Scanning Electron Microscopy (SEM) confirmed the presence of the MB dye on the α-MoO3 nanoparticles after adsorption and regeneration. The α-MoO3 nanosorbent showed excellent removal efficiency before and after regeneration, suggesting that it can be used as a promising adsorbent for removing Methylene blue dye from wastewater.


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