scholarly journals Adsorbent Ability of Treated Peganum harmala-L Seeds for the Removal of Ni (II) from Aqueous Solutions: Kinetic, Equilibrium and Thermodynamic Studies

2014 ◽  
Vol 2014 ◽  
pp. 1-9 ◽  
Author(s):  
Maryam Ghasemi ◽  
Nahid Ghasemi ◽  
Javad Azimi-Amin

The main goal of this study was to evaluate the performance of new adsorbent, treated Peganum harmala-L seeds (TPHS), for the removal of Ni (II) from aqueous solution. Batch experiments were performed as a function of various experimental parameters. The adsorption studies included both equilibrium adsorption isotherms and kinetics. Equilibrium data fitted very well with the Langmuir isotherm model. Maximum adsorption capacity was determined 91.74 mg/g at pH 7. Kinetics studies showed better applicability for pseudo-second-order model for both adsorbents. The negative value of ΔG° confirmed the feasibility and spontaneity of TPHS for Ni (II) adsorption.

2012 ◽  
Vol 209-211 ◽  
pp. 2005-2008 ◽  
Author(s):  
Fang Juan Zhang ◽  
Hua Yong Zhang ◽  
Lu Yi Zhang

The feasibility of coal gangue as an adsorbent for phosphate removal from wastewater was investigated. The results showed that the equilibrium data were well fit to Langmuir isotherm model and the maximum adsorption capacity calculated was 2.49 mg/g at 25°C. The adsorption process followed pseudo-second order model. And the practical waste water experiment indecated that the phosphate concentration of real sewage decreased from 0.625mg/L to 0.121mg/L. These results suggested that coal gangue can be used as an adsorbent to removal phosphate from wastewater.


2015 ◽  
Vol 72 (6) ◽  
pp. 983-989 ◽  
Author(s):  
Zheng-ji Yi ◽  
Jun Yao ◽  
Yun-fei Kuang ◽  
Hui-lun Chen ◽  
Fei Wang ◽  
...  

The excessive discharge of Pb(II) into the environment has increasingly aroused great concern. Adsorption is considered as the most effective method for heavy metal removal. Chinese walnut shell activated carbon (CWSAC) was used as an adsorbent for the removal of Pb(II) from aqueous solution. Batch experiments were conducted by varying contact time, temperature, pH, adsorbent dose and initial Pb(II) concentration. Adsorption equilibrium was established within 150 min. Although temperature effect was insignificant, the Pb(II) adsorption was strongly pH dependent and the maximum removal was observed at pH 5.5. The Pb(II) removal efficiency increased with increasing CWSAC dosage up to 2.0 g/L and reached a maximum of 94.12%. Langmuir and Freundlich adsorption isotherms were employed to fit the adsorption data. The results suggested that the equilibrium data could be well described by the Langmuir isotherm model, with a maximum adsorption capacity of 81.96 mg/g. Adsorption kinetics data were fitted by pseudo-first- and pseudo-second-order models. The result indicated that the pseudo-first-order model best describes the adsorption kinetic data. In summary, CWSAC could be a promising material for the removal of Pb(II) from wastewater.


2015 ◽  
Vol 72 (7) ◽  
pp. 1217-1225 ◽  
Author(s):  
Fan Zhang ◽  
Shengfu He ◽  
Chen Zhang ◽  
Zhiyuan Peng

Graphene oxide/polyamidoamines dendrimers (GO/PAMAMs) composites were synthesized via modifying GO with 2.0 G PAMAM. The adsorption behavior of the GO/PAMAMs for acid Bordeaux B (ABB) was studied and the effects of media pH, adsorption time and initial ABB concentration on adsorption capacity of the adsorbent were investigated. The optimum pH value of the adsorption of ABB onto GO/PAMAMs was 2.5. The maximum adsorption capacity increased from 325.78 to 520.83 mg/g with the increase in temperature from 298 to 328 K. The equilibrium data followed the Langmuir isotherm model better than the Freundlich model. The kinetic study illustrated that the adsorption of ABB onto GO/PAMAMs fit the pseudo-second-order model. The thermodynamic parameters indicated that the adsorption process was physisorption, and also an endothermic and spontaneous process.


2009 ◽  
Vol 60 (2) ◽  
pp. 467-474 ◽  
Author(s):  
K. L. Lv ◽  
Y. L. Du ◽  
C. M. Wang

Carboxylated chitosan (CKCTS) was prepared for the removal of Cd(II), Pb(II), and Cu(II) from aqueous solutions. The effects of experimental parameters such as pH value, initial concentration, contact time and temperature on the adsorption were studied. From the results we can see that the adsorption capacities of Cd(II), Pb(II), and Cu(II) increase with increasing pH of the solution. The kinetic rates were best fitted to the pseudo-second-order model. The adsorption equilibrium data were fitted well with the Langmuir isotherm, which revealed that the maximum adsorption capacities for monolayer saturation of Cd(II), Pb(II), and Cu(II) were 0.555, 0.733 and 0.827 mmol/g, respectively. The adsorption was an exothermic process.


Polymers ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 962
Author(s):  
Kuo-Yu Chen ◽  
Wei-Yu Zeng

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.


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Jun Zhang ◽  
Ren-jian Deng ◽  
Bo-zhi Ren ◽  
Baolin Hou ◽  
Andrew Hursthouse

Abstract A novel adsorbent (Fe3O4/HCO) was prepared via co-precipitation from a mix of ferriferrous oxide and a Ce-rich waste industrial sludge recovered from an optical polishing activity. The effect of system parameters including reaction time, pH, dose, temperature as well as initial concentration on the adsorption of Sb(III) were investigated by sequential batch tests. The Sb(III)/Fe3O4/HCO system quickly reached adsorption equilibrium within 2 h, was effective over a wide pH (3–7) and demonstrated excellent removal at a 60 mg/L Sb(III) concentration. Three isothermal adsorption models were assessed to describe the equilibrium data for Sb(III) with Fe3O4/HCO. Compared to the Freundlich and dubinin-radushkevich, the Langmuir isotherm model showed the best fit, with a maximum adsorption capacity of 22.853 mg/g, which exceeds many comparable absorbents. Four kinetic models, Pseudo-first-order, Pseudo-second-order, Elovich and Intra-particle, were used to fit the adsorption process. The analysis showed that the mechanism was pseudo-second-order and chemical adsorption played a dominant role in the adsorption of Sb(III) by Fe3O4/HCO (correlation coefficient R2 = 0.993). Thermodynamic calculations suggest that adsorption of Sb(III) ions was endothermic, spontaneous and a thermodynamically feasible process. The mechanism of the adsorption of Sb(III) on Fe3O4/HCO could be described by the synergistic adsorption of Sb (III) on Fe3O4, FeCe2O4 and hydrous ceric oxide. The Fe3O4/HCO sorbent appears to be an efficient and environment-friendly material for the removal of Sb(III) from wastewater.


2015 ◽  
Vol 72 (8) ◽  
pp. 1437-1445
Author(s):  
Ting Li ◽  
Chencen Guo ◽  
Tonghui Xie ◽  
Chengxianyi Zhou ◽  
Yongkui Zhang

A novel anion exchange resin, quaternary ammonium–Chlorella vulgaris (QACV), was prepared by introducing quaternary ammonium groups onto dried Chlorella vulgaris as base material. Degrees of epoxy, amine and quaternary ammonium groups of QACV were measured. Water retention, optical microscopy, and Fourier transform infrared spectrometry were used to characterize QAVC. The adsorption behavior of QACV towards Ag(CN)2− in different conditions was studied carefully. The results showed that QAVC was efficient to adsorb Ag(CN)2− at pH 9–11, and adsorption equilibrium was almost reached in 30 min. Both kinetics and isotherm parameters in the adsorption process were obtained. The data indicated that the pseudo-second-order model provided a good correlation for adsorption of Ag(CN)2− on QACV and the calculated rate constant of the adsorption was 3.51 g/(mmol min). The equilibrium data fitted well in the Langmuir isotherm and the estimated maximum adsorption capacity qm was 1.96 mmol/g. The dimensionless separation factor RL was between 0 and 1, suggesting that the adsorption process of Ag(CN)2− using QACV was favorable. The QACV could be used successively three times without significantly affecting its adsorption efficiency. Chlorella vulgaris was a potential base material to be modified with quaternary ammonium groups to prepare an adsorbent for adsorption of Ag(CN)2−.


2021 ◽  
Vol 55 (9-10) ◽  
pp. 1131-1142
Author(s):  
BENGÜ ERTAN ◽  

Stinging nettle was used as lignocellulosic adsorbent for the removal of cationic dye – malachite green (MG), and anionic dye – Congo red (CR), from aqueous solution, without any chemical pretreatment. The adsorption equilibrium data fitted well with the Langmuir model for the adsorption of both dyes, with the calculated maximum adsorption capacity of 270.27 mgg-1 and 172.14 mgg-1 for MG and CR, respectively. The adsorption process was controlled by the pseudo-second-order model in the adsorption of MG and by the pseudo-first-order model in the adsorption of CR. The thermodynamics modelling displayed that the process was spontaneous and endothermic. The π–π electron–donor interaction, hydrogen bonds and pore diffusion may also be effective, besides electrostatic interaction between the adsorbate and the adsorbent in the mechanism of MG and CR uptake.


2021 ◽  
Vol 3 ◽  
pp. e17
Author(s):  
Ibrahim Birma Bwatanglang ◽  
Samuel T. Magili ◽  
Iliya Kaigamma

A bio-based Silica/Calcium Carbonate (CS–SiO2/CaCO3) nanocomposite was synthesized in this study using waste eggshells (ES) and rice husks (RH). The adsorbents (ESCaCO3, RHSiO2 and, CS-SiO2/CaCO3) characterized using XRD show crystallinity associated with the calcite and quartz phase. The FTIR of ESCaCO3 shows the CO−23 group of CaCO3, while the spectra of RHSiO2 majorly show the siloxane bonds (Si–O–Si) in addition to the asymmetric and symmetric bending mode of SiO2. The spectra for Chitosan (CS) show peaks corresponding to the C=O vibration mode of amides, C–N stretching, and C–O stretching. The CS–SiO2/CaCO3 nanocomposite shows the spectra pattern associated with ESCaCO3 and RHSiO2. The FESEM micrograph shows a near monodispersed and spherical CS–SiO2/CaCO3 nanocomposite morphology, with an average size distribution of 32.15 ± 6.20 nm. The corresponding EDX showed the representative peaks for Ca, C, Si, and O. The highest removal efficiency of phenol over the adsorbents was observed over CS–SiO2/CaCO3 nanocomposite compared to other adsorbents. Adsorbing 84–89% of phenol in 60–90 min at a pH of 5.4, and a dose of 0.15 g in 20 ml of 25 mg/L phenol concentration. The result of the kinetic model shows the adsorption processes to be best described by pseudo-second-order. The highest correlation coefficient (R2) of 0.99 was observed in CS-SiO2/CaCO3 nanocomposite, followed by RHSiO2 and ESCaCO3. The result shows the equilibrium data for all the adsorbents fitting well to the Langmuir isotherm model, and follow the trend CS-SiO2/CaCO3 > ESCaCO3 > RHSiO2. The Langmuir equation and Freundlich model in this study show a higher correlation coefficient (R2 = 0.9912 and 0.9905) for phenol adsorption onto the CS–SiO2/CaCO3 nanocomposite with a maximum adsorption capacity (qm ) of 14.06 mg/g compared to RHSiO2 (10.64 mg/g) and ESCaCO3 (10.33 mg/g). The results suggest good monolayer coverage on the adsorbent’s surface (Langmuir) and heterogeneous surfaces with available binding sites (Freundlich).


2021 ◽  
Vol 11 (19) ◽  
pp. 9257
Author(s):  
Seong-Jik Park ◽  
Yeon-Jin Lee ◽  
Jin-Kyu Kang ◽  
Je-Chan Lee ◽  
Chang-Gu Lee

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−.


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