Effects of tall fescue biochar on the adsorption behavior of desethyl-atrazine in different types of soil

BioResources ◽  
2021 ◽  
Vol 16 (2) ◽  
pp. 3575-3595
Author(s):  
Wanting Li ◽  
Ruifeng Shan ◽  
Yuna Fan ◽  
Xiaoyin Sun
Keyword(s):  
Tall Fescue ◽  
Adsorption Process ◽  
Exothermic Reaction ◽  
Equilibrium Concentration ◽  
Black Soil ◽  
Adsorption Behavior ◽  
Order Kinetic ◽  
Isothermal Adsorption ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Desethyl-atrazine (DEA) is a metabolite of atrazine that exerts a considerable influence on the environment. In this study, tall fescue biochar was prepared by pyrolysis at 500 °C, and batch experiments were conducted to explore its effect on the adsorption behavior of DEA in red soil, brown soil, and black soil. The addition of biochar increased the equilibrium amount of DEA adsorption for the three soil types. A pseudo-second-order kinetic model most closely fit the DEA adsorption kinetics of the three soils with and without biochar, with a determination coefficient (R2) of 0.962 to 0.999. The isothermal DEA adsorption process of soils with and without biochar was optimally described by the Freundlich and Langmuir isothermal adsorption models with R2 values of 0.98 and above. The DEA adsorption process in the pristine soil involved an exothermic reaction, which became an endothermic reaction after the addition of biochar. Partitioning was dominant throughout the entire DEA adsorption process of the three pristine soils. Conversely, in soils with biochar, surface adsorption represented a greater contribution toward DEA adsorption under conditions of low equilibrium concentration. The overall results revealed that the tall fescue biochar was an effective adsorbent for DEA polluted soil.

scholarly journals Adsorption removal of Cr(VI) by isomeric FeOOH

2019 ◽  
Vol 80 (2) ◽  
pp. 300-307
Author(s):  
Di Zhang ◽  
Jiaxin Liu ◽  
Shibei Zhu ◽  
Huixin Xiong ◽  
Yiqun Xu
Keyword(s):  
Active Sites ◽  
Correlation Coefficients ◽  
Order Kinetic ◽  
Isothermal Adsorption ◽  
Adsorption Mechanisms ◽  
Ph Values ◽  
Adsorption Removal ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Theoretical Evidence

Abstract The aim of this work is to study the performances of isomeric α-, β-, and γ-FeOOH (goethite, akaganéite and lepidocrocite, including five samples named as Gth1 and Gth2, Aka1 and Aka2, and Lep, respectively) for removing hexavalent chromium (Cr(VI)) from aqueous solutions. The adsorption mechanisms were explored by kinetic and isothermal experiments. Adsorption efficiencies under the different pH values, anions, and the levels of adsorbate and adsorbent were also measured. Results showed that the Cr(VI) adsorption by isomeric FeOOH could be best described by pseudo-second-order kinetic model. The processes of Cr(VI) isothermal adsorption could be greatly fitted by the Langmuir and Freundlich equations with the high correlation coefficients of R2 (>0.92). Also, there were the optimum pH values of 3.0–8.0 for FeOOH to adsorb Cr(VI), and their adsorption capacities were tightly related with the active sites of adsorbents. Cr(VI) adsorptions by these adsorbents were easily influenced by H2PO4–, and then SO42–, while there were little effects by Cl–, CO32– and NO3–. These obtained results could provide a potentially theoretical evidence for isomeric FeOOH materials applied in the engineering treatment of the polluted chromate-rich waters.

scholarly journals Construction of Novel Polymerizable Ionic Liquid Microemulsions and the In Situ Synthesis of Poly(Ionic Liquid) Adsorbents

Nanomaterials ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 454 ◽  
Author(s):  
Aili Wang ◽  
Shuhui Li ◽  
Hou Chen ◽  
Ying Liu ◽  
Xiong Peng
Keyword(s):  
Ionic Liquid ◽  
Adsorption Process ◽  
Freundlich Isotherm ◽  
In Situ Synthesis ◽  
Scattering Data ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Poly Ionic Liquid

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.

Removal of fluoride from aqueous solution by adsorption onto Kanuma mud

2010 ◽  
Vol 62 (8) ◽  
pp. 1888-1897 ◽  
Author(s):  
Nan Chen ◽  
Zhenya Zhang ◽  
Chuanping Feng ◽  
Miao Li ◽  
Rongzhi Chen ◽  
...  
Keyword(s):  
Adsorption Process ◽  
Fluoride Concentration ◽  
Freundlich Isotherm ◽  
Order Kinetic ◽  
Solution Ph ◽  
Intra Particle Diffusion ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Solid Liquid Interface ◽  
Solid Liquid

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.

scholarly journals Preparation and Characterization of a Novel Amidoxime-Modified Polyacrylonitrile/Fly Ash Composite Adsorbent and Its Application to Metal Wastewater Treatment

2022 ◽  
Vol 19 (2) ◽  
pp. 856
Author(s):  
Yan Sun ◽  
Xiaojun Song ◽  
Jing Ma ◽  
Haochen Yu ◽  
Gangjun Liu ◽  
...  
Keyword(s):  
Fly Ash ◽  
Adsorption Process ◽  
Single Layer ◽  
Nitrogen Adsorption ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
High Degree

The polyacrylonitrile/fly ash composite was synthesized through solution polymerization and was modified with NH2OH·HCl. The amidoxime-modified polyacrylonitrile/fly ash composite demonstrated excellent adsorption capacity for Zn2+ in an aqueous medium. Fourier transform-Infrared spectroscopy, thermogravimetric analysis, nitrogen adsorption, X-ray diffraction, and scanning electron microscopy were used to characterize the prepared materials. The results showed that the resulting amidoxime-modified polyacrylonitrile/fly ash composite was able to effectively remove Zn2+ at pH 4–6. Adsorption of Zn2+ was hindered by the coexisting cations. The adsorption kinetics of Zn2+ by Zn2+ followed the pseudo-second order kinetic model. The adsorption process also satisfactorily fit the Langmuir model, and the adsorption process was mainly single layer. The Gibbs free energy ΔG0, ΔH0, and ΔS0 were negative, indicating the adsorption was a spontaneous, exothermic, and high degree of order in solution system.

scholarly journals Microstructural and Equilibrium Adsorption Study of the System of Waste Foundry Molding Sand/Cu (II) Ions

2016 ◽  
Vol 61 (4) ◽  
pp. 1805-1812
Author(s):  
A. Strkalj ◽  
Z. Glavas ◽  
L. Slokar
Keyword(s):  
Experimental Data ◽  
Adsorption Process ◽  
Order Kinetic ◽  
Molding Sand ◽  
Adsorption Study ◽  
Eds Analysis ◽  
Adsorption Capacities ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Casting Production

Abstract This paper deals with the waste foundry molding sand which originally comes from the casting production. Adsorption of Cu (II) ions on the waste foundry molding sand was studied. Experimental data were processed using adsorption isotherms. Obtained results show that the experimental data are best described by the Langmuir isotherm. The following adsorption capacities are obtained: 7.153 mg/g to 293 K, 8.403 mg/g at 333 K and 9.208 mg/g at 343 K. The kinetics and thermodynamics of the process were analysed. The obtained results indicate that the adsorption process takes place according to the pseudo second order kinetic model with the following constants: 0.438 g/mg min at 293 K, 0.550 g/mg min at 333 K and 1.872 g/mg min at 343 K. The following values of ΔG° were obtained: − 95.49 J/mol at 293 K, − 736.99 J/mol at 333 K and − 1183.46 J/mol at 343 K. The value of ΔH° is − 4.16 kJ/mol and the value of ΔS° is 15.17 J/molK. These results were confirmed by microscopic examinations. The results indicate that the adsorption process of Cu (II) ions on waste foundry molding sand is possible. Results of microscopic examinations show the homogeneity of the surface, which is proof of the chemisorption. Cu (II) ions on the surface of the waste foundry molding sand were detected after adsorption by EDS analysis, which proves the existence of the adsorption process.

scholarly journals Removal of COD from Groundwater in and Around Industrial Areas - Using Activated Carbon Powder Prepared by Groundnut Foliage and Groundnut Husk

2021 ◽  
Vol 37 (4) ◽  
pp. 922-927
Author(s):  
A. Kistan ◽  
V. Kanchana ◽  
N. K. Geetha ◽  
G. Infant Sujitha
Keyword(s):  
Activated Carbon ◽  
Kinetic Model ◽  
Adsorption Process ◽  
Oxygen Demand ◽  
Carbon Powder ◽  
Order Kinetic ◽  
Industrial Areas ◽  
Sem Image ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The following study explains that the adsorption efficiency of activated carbon used by Groundnut foliage and groundnut husk for the deportation of COD (Chemical Oxygen demand) from groundwater collected from in and around industrial areas of Vellore district was investigated with different activating conditions (Activating agent- KOH, ZnCl2 and H3PO4; Impregnation ratio-1:1,1:2,1:2; and activation temeperture-500-700°C. The activated carbon prepared based on optimized condition has well-developed pore structure and functional groups which is confirmed from SEM image and FTIR analysis respectively. The adsorption equilibrium was reached in 240 min with the isotherm data fitted well in both the model such as Langmuir model and Freundlich’s model indicating chemisorption’s adsorption for the activated carbon. Moreover, the adsorption process was exothermic accompanied by a decrease in irregularity. Furthermore, the adsorption kinetic study indicated that the adsorption process of the prepared sample follows the pseudo-second-order kinetic model compare to the pseudo-first -order kinetic model

Adsorption of Cu(II), Ni(II) and Zn(II) ions by nano kaolinite: Thermodynamics and kinetics studies

2019 ◽  
Author(s):  
Chem Int
Keyword(s):  
Metal Ions ◽  
Metal Ion ◽  
Adsorption Process ◽  
Ion Concentration ◽  
Order Kinetic ◽  
Adsorption Data ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Ft Ir

An easy route for preparation emulsion of kaolinite (Al2Si2O5.4H2O) from Sweileh sand deposits, west Amman, Jordan by hydrochloric acid under continuous stirring for 4 h at room temperature was performed and nano kaolinite powder was used as an adsorbent for the removal of Cu(II), Zn(II) and Ni(II) ions. Nano kaolinite was characterized by XRD, FT-IR and SEM techniques. Effect of pH, adsorbent dose, initial metal ion concentration, contact time and temperature on adsorption process was examined. The negative values of ΔGo and the positive value of ΔHo revealed that the adsorption process was spontaneous and endothermic. The Langmuir isotherm model fitted well to metal ions adsorption data and the adsorption capacity. The kinetic data provided the best correlation of the adsorption with pseudo-second order kinetic model. In view of promising efficiency, the nano kaolinite can be employed for heavy metal ions adsorption.

scholarly journals Enhanced Adsorption of Orange II Using Cationic Surfactant Modified Biochar Pyrolyzed from Cornstalk

2016 ◽  
Vol 2016 ◽  
pp. 1-7 ◽  
Author(s):  
Xiao Mi ◽  
Guoting Li ◽  
Weiyong Zhu ◽  
Lili Liu
Keyword(s):  
Adsorption Process ◽  
Orange Ii ◽  
Order Kinetic ◽  
Nonlinear Simulation ◽  
Modified Biochar ◽  
Order Kinetic Model ◽  
Alkaline Conditions ◽  
Pseudo Second Order ◽  
Acidic Conditions ◽  
Enhanced Adsorption

As dissolution of raw biomass is serious when used as an adsorbent, the cheap biochar pyrolyzed from biomass might be a good matrix. Raw cornstalk biochar was intentionally modified by cetyltrimethylammonium bromide (CTAB) to prepare the composite adsorbent designed for the removal of negatively charged pollutants. After modification, the removal efficiency for anionic dye Orange II (ORII) increased from 46.9% of the virgin cornstalk biochar to 99.7% of the CTAB-modified cornstalk biochar. The uptake of ORII proved to be favorable under acidic conditions but unfavorable under alkaline conditions. By nonlinear simulation, the Elovich model was the best to describe the adsorption kinetics. For linear simulation of the kinetic data, the pseudo-second-order kinetic model fitted the experimental points better than the pseudo-first-order model. Kinetic analysis indicated that the ORII adsorption process on the CTAB-modified cornstalk biochar might be chemical adsorption accompanied by ion exchange. At 298 K, the maximal adsorption capacity of the modified biochar is 26.9 mg/g by the Langmuir model. The adsorption of ORII increased with a rise in the reaction temperature. The enthalpy and entropy of the adsorption process are calculated to be 38.45 KJ mol−1and 185.0 J mol−1 K−1, respectively. The negative values ofΔG0at 288, 298, and 308 K were −14.92, −16.50, and −18.62 KJ mol−1, respectively. The above thermodynamic analysis demonstrates that the adsorption process was endothermic and spontaneous.

Use of Natural Kaolinite Clay as an Adsorbent to Remove PB(II), CD(II), and CU(II) from Aqueous Solution

2014 ◽  
Vol 805 ◽  
pp. 581-584 ◽  
Author(s):  
Débora Martins Aragão ◽  
Maria de Lara P.M. Arguelho ◽  
Carolina Mangieri Oliveira Prado ◽  
José do Patrocinio Hora Alves
Keyword(s):  
Aqueous Solution ◽  
Contact Time ◽  
Adsorption Process ◽  
Adsorption Equilibrium ◽  
Northeast Brazil ◽  
Order Kinetic ◽  
Kaolinite Clay ◽  
Adsorption Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Natural kaolinite clay collected in the State of Sergipe (northeast Brazil) was used as an adsorbent for the ions Pb2+, Cd2+, and Cu2+present in aqueous solution. Adsorption equilibrium was reached rapidly, enabling use of a contact time of 30 minutes, and maximum adsorption was achieved at pH 7.0. For all three metal ions, the adsorption data could be fitted using the Langmuir isotherm and the adsorption process obeyed a pseudo-second order kinetic model.

Bisphenol S adsorption with activated carbon prepared from corncob: optimization using response surface methodology

2020 ◽  
Vol 18 (4) ◽  
Author(s):  
Xiangyang Zhang ◽  
Xiuli Han ◽  
Chun Chang ◽  
Pan Li ◽  
Hongwei Li ◽  
...  
Keyword(s):  
Response Surface Methodology ◽  
Activated Carbon ◽  
Response Surface ◽  
Adsorption Process ◽  
Order Kinetic ◽  
Bisphenol S ◽  
Monolayer Adsorption ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Parameters Analysis

AbstractActivated carbon derived from raw corncob (CCAC), which prepared with steam as the activating agent, was used to adsorb bisphenol S (BPS) from aqueous solution. Characterizations of CCAC were measured by using the Brunauer-Emmett-Teller, scanning electron microscopy, and Fourier transform infrared spectroscopy. Adsorption conditions including initial BPS concentration, contact time, adsorbent dosage and pH were optimized by response surface methodology (RSM). The results show that adsorption equilibrium was well described by the Langmuir and Koble–Corrigan models. The maximum monolayer adsorption capacity of BPS was found to be 617.29 mg g−1 at 298 K. Based on the thermodynamic parameters analysis, the BPS adsorption process was turned out to be spontaneous and exothermic. The adsorption process of BPS was well described by the pseudo-second-order kinetic model. It also found that H-bonding, π–π interaction, and electrostatic interaction were the main mechanisms in the process of BPS adsorption onto the CCAC.

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