Biosorption of Cu2+ by Anaerobic Granular Sludge

2014 ◽  
Vol 945-949 ◽  
pp. 3483-3488
Author(s):  
Bai Ren Yang ◽  
Dong Xue Liu ◽  
Xian Niu ◽  
Cheng Ding

In order to investigate the biosorption of Cu2+ by anaerobic granular sludge, the effect of equilibrium time, pH, sludge dosage, biosorption kinetics, biosorption thermodynamics and biosorption isotherms had been studied. Results showed that pseudo second-order kinetic model was useful to describe the biosorption process of Cu2+. Both Langmuir and Freundlich isotherm equations could well describe the desorption process at 15-55 °C. Thermodynamic studies showed that the biosorption process was spontaneous and endothermic in nature. When the solution temperature maintained at 35 °C, pH of 6~7, a good biosorption process could be obtained.

2017 ◽  
Vol 76 (5) ◽  
pp. 1112-1123
Author(s):  
Yifan Hu ◽  
Changzhu Yang ◽  
Jinfeng Dan ◽  
Wenhong Pu ◽  
Jiakuan Yang

In this study, anaerobic granular sludge (AGS) was used as a novel adsorbent for hexavalent chromium (Cr (VI)) removal from aqueous solutions. Factor experiments were conducted to find out the effects of different variables on the biosorption process. Among these terms, the impact of three main independent variables (contact time, initial pH and AGS dosage) on the removal efficiency of Cr (VI) was modeled using a well-fitting polynomial equation (R2 = 0.9044), by conducting 20 batch experiments designed by a central composite. The experimental isotherm data were successfully described by the Freundlich isotherm and the pseudo-second-order kinetic model was more suitable for explaining the kinetics process of adsorption. The AGS can be disposed using 0.1 M NaOH with 96.4% desorption efficiency. The results of the analyses (X-ray photoelectron spectroscopy and Fourier transformed infrared spectroscopy) suggested that Cr (VI) adsorption most likely involved electrostatic adsorption, redox reaction and complexation.


Molecules ◽  
2021 ◽  
Vol 26 (14) ◽  
pp. 4318
Author(s):  
Elie Meez ◽  
Abbas Rahdar ◽  
George Z. Kyzas

The threat of the accumulation of heavy metals in wastewater is increasing, due to their abilities to inflict damage to human health, especially in the past decade. The world’s environmental agencies are trying to issue several regulations that allow the management and control of random disposals of heavy metals. Scientific studies have heavily focused on finding suitable materials and techniques for the purification of wastewaters, but most solutions have been rejected due to cost-related issues. Several potential materials for this objective have been found and have been compared to determine the most suitable material for the purification process. Sawdust, among all the materials investigated, shows high potential and very promising results. Sawdust has been shown to have a good structure suitable for water purification processes. Parameters affecting the adsorption mechanism of heavy metals into sawdust have been studied and it has been shown that pH, contact time and several other parameters could play a major role in improving the adsorption process. The adsorption was found to follow the Langmuir or Freundlich isotherm and a pseudo second-order kinetic model, meaning that the type of adsorption was a chemisorption. Sawdust has major advantages to be considered and is one of the most promising materials to solve the wastewater problem.


Minerals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 626 ◽  
Author(s):  
Salah ◽  
Gaber ◽  
Kandil

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.


Author(s):  
Xin Lu ◽  
Beibei Tang ◽  
Qi Zhang ◽  
Lizhu Liu ◽  
Ruqin Fan ◽  
...  

Batch experiments were conducted to investigate the adsorption characteristics of tetracycline (TC), and the interactive effects of copper (Cu) on the adsorption of TC onto water hyacinth roots. TC removal efficiency by water hyacinth roots was ranging from 58.9% to 84.6%, for virgin TC, 1:1 TC-Cu and 1:2 TC-Cu. The Freundlich isotherm model and the pseudo-second-order kinetic model fitted the adsorption data well. Thermodynamics parameters ΔG0 for TC were more negative in the TC plus Cu than the TC-only treatments, indicating the spontaneity of TC adsorption increased with increasing of Cu concentrations. An elevated temperature was associated with increasing adsorption of TC by water hyacinth roots. The additions of Cu(II) significantly increased TC adsorption onto water hyacinth roots within the pH range 4 to 6, because copper formed a strong metal bridge between root surface and TC molecule, facilitating the adsorption of TC by roots. However, Cu(II) hindered TC adsorption onto water hyacinth roots on the whole at pH range from 6–10, since the stronger electrostatic repulsion and formation of CuOH+ and Cu(OH)2. Therefore, the interaction between Cu(II) and TC under different environmental conditions should be taken into account to understand the environmental behavior, fate, and ecotoxicity of TC.


Nanomaterials ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 454 ◽  
Author(s):  
Aili Wang ◽  
Shuhui Li ◽  
Hou Chen ◽  
Ying Liu ◽  
Xiong Peng

This paper reports the successful construction of novel polymerizable ionic liquid microemulsions and the in situ synthesis of poly(ionic liquid) adsorbents for the removal of Zn2+ from aqueous solution. Dynamic light-scattering data were used to confirm the polymerization media and to illustrate the effect of the crosslinker dosage on the droplet size of the microemulsion. FTIR and thermal analysis were employed to confirm the successful preparation of the designed polymers and characterize their thermostability and glass transition-temperature value. The optimization of the adsorption process indicates that the initial concentration of Zn2+, pH, adsorbent dosage and contact time affected the adsorption performance of poly(ionic liquid)s toward Zn2+. Furthermore, our research revealed that the adsorption process can be effectively described by the pseudo second-order kinetic model and the Freundlich isotherm model.


2010 ◽  
Vol 62 (8) ◽  
pp. 1888-1897 ◽  
Author(s):  
Nan Chen ◽  
Zhenya Zhang ◽  
Chuanping Feng ◽  
Miao Li ◽  
Rongzhi Chen ◽  
...  

Kanuma mud, a geomaterial, is used as an adsorbent for the removal of fluoride from water. The influences of contact time, solution pH, adsorbent dosage, initial fluoride concentration and co-existing ions were investigated by batch equilibration studies. The rate of adsorption was rapid with equilibrium being attained after about 2 h, and the maximum removal of fluoride was obtained at pH 5.0–8.0. The Freundlich isotherm model was found to represent the measured adsorption data well. The negative value of the thermodynamic parameter ΔG suggests the adsorption of fluoride by Kanuma mud was spontaneous, the endothermic nature of adsorption was confirmed by the positive ΔH value. The negative ΔS value for adsorbent denoted decreased randomness at the solid/liquid interface. The adsorption process using Kanuma mud followed the pseudo-second-order kinetic model. Fluoride uptake by the Kanuma mud was a complex process and intra-particle diffusion played a major role in the adsorption process. It was found that adsorbed fluoride could be easily desorbed by washing the adsorbent with a solution of pH 12. This indicates the material could be easily recycled.


2011 ◽  
Vol 183-185 ◽  
pp. 362-366 ◽  
Author(s):  
Jun Li ◽  
Ming Zhen Hu

Adsorption removal of a cationic dye, rhodamine B (RhB) from water onto rectorite and sepiolite was investigated. The rectorite and sepiolite were characterized by Fourier transform infrared (FT-IR) spectroscopy and scanning electron microscopy (SEM). Attempts were made to fit the isothermal data using Langmuir and Freundlich equations. The experimental results have demonstrated that the equilibrium data are fitted well by a Freundlich isotherm equation. Pseudo-first-order and pseudo-second-order models were considered to evaluate the rate parameters. The experimental data were well described by the pseudo-second-order kinetic model. The results indicate that the rectorite exhibited higher adsorption capacity for the removal of RhB than sepiolite and could be employed as a low-cost alternative in wastewater treatment for the removal of cationic dyes.


2015 ◽  
Vol 17 (3) ◽  
pp. 498-507 ◽  

<div> <p>In this study, Kandira stone, extensively used as a cladding material for building stone has been examined for the removal of an antibiotic Ciprofloxacin hydrochloride (CIP) from its aqueous solution. Batch experiments were performed to investigate the adsorption kinetics, equilibrium and thermodynamics between the adsorbent surfaces and CIP. The sorption data follows Freundlich isotherm. A chemical adsorption was dominant. The adsorption behaviour of CIP onto Kandira stone followed the pseudo-second-order kinetic model, indicating that the adsorption process can be expressed with the chemisorption mechanism. The intraparticle diffusion process is a rate-controlling step. The adsorption thermodynamic parameters of the free energy change (∆G<sup>o</sup>), the isosteric enthalpy change (∆H<sup>o</sup>) and the entropy change (∆S<sup>o</sup>) were calculated. The negative ∆H<sup>o</sup> values indicated that sorption of CIP was the exothermic process. The positive value of ∆G<sup>o</sup> indicates non-spontaneous nature of CIP adsorption.&nbsp;</p> </div> <p>&nbsp;</p>


2013 ◽  
Vol 28 (1-2) ◽  
pp. 113-122
Author(s):  
Kedar Nath Ghimire ◽  
Deepak Wagle ◽  
Suman Lal Shrestha

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.


2018 ◽  
Vol 5 (8) ◽  
pp. 180942 ◽  
Author(s):  
J. M. Anne ◽  
Y. H. Boon ◽  
B. Saad ◽  
M. Miskam ◽  
M. M. Yusoff ◽  
...  

In this work, we reported the synthesis, characterization and adsorption study of two β-cyclodextrin (βCD) cross-linked polymers using aromatic linker 2,4-toluene diisocyanate (2,4-TDI) and aliphatic linker 1,6-hexamethylene diisocyanate (1,6-HDI) to form insoluble βCD-TDI and βCD-HDI. The adsorption of 2,4-dinitrophenol (DNP) on both polymers as an adsorbent was studied in batch adsorption experiments. Both polymers were well characterized using various tools that include Fourier transform infrared spectroscopy, thermogravimetric analysis, Brunauer–Emmett–Teller analysis and scanning electron microscopy, and the results obtained were compared with the native βCD. The adsorption isotherm of 2,4-DNP onto polymers was studied. It showed that the Freundlich isotherm is a better fit for βCD-TDI, while the Langmuir isotherm is a better fit for βCD-HMDI. The pseudo-second-order kinetic model represented the adsorption process for both of the polymers. The thermodynamic study showed that βCD-TDI polymer was more favourable towards 2,4-DNP when compared with βCD-HDI polymer. Under optimized conditions, both βCD polymers were successfully applied on various environmental water samples for the removal of 2,4-DNP. βCD-TDI polymer showed enhanced sorption capacity and higher removal efficiency (greater than 80%) than βCD-HDI (greater than 70%) towards 2,4-DNP. The mechanism involved was discussed, and the effects of cross-linkers on βCD open up new perspectives for the removal of toxic contaminants from a body of water.


Sign in / Sign up

Export Citation Format

Share Document