Characterization of biochar prepared from slow pyrolysis of Jordanian olive oil processing solid waste and adsorption efficiency of Hg2+ ions in aqueous solutions

2016 ◽  
Vol 74 (8) ◽  
pp. 1899-1910 ◽  
Author(s):  
Ali El Hanandeh ◽  
Rund A. Abu-Zurayk ◽  
Imad Hamadneh ◽  
Ammar H. Al-Dujaili
Keyword(s):  
Aqueous Solutions ◽  
Olive Oil ◽  
Solid Waste ◽  
Ph Value ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Slow Pyrolysis ◽  
Oil Processing ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Solid waste from Jordanian olive oil processing (OOSW) was used to prepare biochar samples by slow pyrolysis at terminal temperatures of 350, 450, 550 and 630 °C; henceforth known as BC-350, BC-450, BC-550 and BC-630, respectively. These samples were characterized by Fourier transform infrared spectroscopy, scanning electron microscopy and X-ray diffraction, ash content, moisture content and surface area. The ability of the biochar to remove Hg2+ ions from aqueous solutions was investigated in laboratory scale batch experiments. The kinetics, effect of pH and temperature were studied. The optimum pH value for Hg2+ adsorption was 5. Dubinin-Radushkevich (D-R) isotherm model was the best fit for the experimental results. Based on the D-R model, the maximum adsorption capacities at 25 °C were 84.93, 94.48, 96.11 and 104.59 mg.g−1, for BC-350, BC-450, BC-550 and BC-630, respectively. The pseudo-second-order kinetic model was a good fit for the experimental data. The calculated change in free energy ΔG and enthalpy ΔH indicated that the adsorption process was spontaneous and exothermic in nature. The positive value of ΔS showed increased randomness of the solid/solution interface during the adsorption. The results indicated that biochar derived from OOSW can be a good adsorbent for treatment of water contaminated with Hg2+.

scholarly journals The Removal of Uranium and Thorium from Their Aqueous Solutions by 8-Hydroxyquinoline Immobilized Bentonite

Minerals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 626 ◽  
Author(s):  
Salah ◽  
Gaber ◽  
Kandil
Keyword(s):  
Aqueous Solutions ◽  
Metal Ions ◽  
Langmuir Isotherm ◽  
Freundlich Isotherm ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Solution Ph ◽  
X Ray ◽  
Order Kinetic Model ◽  
Pseudo Second Order

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.

scholarly journals Adsorption characteristics of ciprofloxacin on the schorl: kinetics, thermodynamics, effect of metal ion and mechanisms

2017 ◽  
Vol 8 (3) ◽  
pp. 350-359 ◽  
Author(s):  
Danyang Yin ◽  
Zhengwen Xu ◽  
Jing Shi ◽  
Lili Shen ◽  
Zexiang He
Keyword(s):  
Photoelectron Spectroscopy ◽  
Metal Ion ◽  
Adsorption Process ◽  
Ph Value ◽  
Physical Adsorption ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
X Ray ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Abstract In this study, schorl was used as an effective adsorbent for ciprofloxacin removal from wastewater. The adsorption performance, mechanism and effect of metal ion on sorption were investigated. Adsorption capacity reached a maximum (8.49 mg/g) when the pH value was 5.5. The pseudo-second-order kinetic model and Freundlich model could better describe the experimental data. The negative ΔH (–22.96 KJ/mol) value showed that the adsorption process was exothermic. The results also indicated physical adsorption existed on the adsorption process, which was in agreement with the analysis of X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy. The desorption rate could reach 94%, which suggested that schorl had a good desorption and regeneration performance. Coexisting ions, such as Cu2+ and Al3+, could obviously inhibit adsorption, and the inhibition from Al3+ was significantly higher than that from Cu2+. However, the additional Zn2+ could slightly promote the adsorption.

Adsorption Characteristics of Phenol in Aqueous Solution by Pinus massoniana Biochar

2013 ◽  
Vol 295-298 ◽  
pp. 1154-1160 ◽  
Author(s):  
Guo Zhi Deng ◽  
Xue Yuan Wang ◽  
Xian Yang Shi ◽  
Qian Qian Hong
Keyword(s):  
Aqueous Solution ◽  
Ph Value ◽  
Pinus Massoniana ◽  
Isotherm Models ◽  
Order Kinetic ◽  
Adsorbent Dosage ◽  
Salt Ions ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The objective of this paper is to investigate the feasibility of phenol adsorption from aqueous solution by Pinus massoniana biochar. Adsorption conditions, including contact time, initial phenol concentration, adsorbent dosage, strength of salt ions and pH, have been investigated by batch experiments. Equilibrium can be reached in 24 h for phenol from 50 to 250 mg• L-1. The optimum pH value for this kind of biochar is 5.0. The amount of phenol adsorbed per unit decreases with the increase in adsorbent dosage. The existence of salt ions makes negligible influence on the equilibrium adsorption capacity. The experimental data is analyzed by the Freundlich and Langmuir isotherm models. Equilibrium data fits well to the Freundlich model. Adsorption kinetics models are deduced and the pseudo-second-order kinetic model provides a good correlation for the adsorbent process. The results show that the Pinus massoniana biochar can be utilized as an effective adsorption material for the removal of phenol from aqueous solution.

scholarly journals The sorption of inorganic arsenic on modified sepiolite: Effect of hydrated iron(III)-oxide

2014 ◽  
Vol 79 (7) ◽  
pp. 815-828 ◽  
Author(s):  
Nikola Ilic ◽  
Slavica Lazarevic ◽  
Vladana Rajakovic-Ognjanovic ◽  
Ljubinka Rajakovic ◽  
Djordje Janackovic ◽  
...  
Keyword(s):  
Sorption Capacity ◽  
Arsenic Removal ◽  
Ph Value ◽  
Inorganic Arsenic ◽  
Arsenic Species ◽  
Deionized Water ◽  
Order Kinetic ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Pseudo Second Order

The sorption of inorganic arsenic species, As(III) and As(V), from water by sepiolite modified with hydrated iron(III) oxide was investigated at 25 ?C through batch studies. The influence of the initial pH value, the initial As concentrations, the contact time and types of water on the sorption capacity was investigated. Two types of water were used, deionized and groundwater. The maximal sorption capacity for As(III) from deionized water was observed at initial and final pH value 7.0, while the bonding of As(V) was observed to be almost pH independent for pH value in the range from 2.0 to 7.0, and the significant decrease in the sorption capacity was observed at pH values above 7.0. The sorption capacity at initial pH 7.0 was about 10 mg g?1 for As(III) and 4.2 mg g?1 for As(V) in deionized water. The capacity in groundwater was decreased by 40 % for As(III) and by 20 % for As(V). The Langmuir model and pseudo-second order kinetic model revealed good agreement with the experimental results. The results show that Fe(III)-modified sepiolite exhibits significant affinity for arsenic removal and it has a potential for the application in water purification processes.

scholarly journals Insights into Starch Coated Nanozero Valent Iron-Graphene Composite for Cr(VI) Removal from Aqueous Medium

2016 ◽  
Vol 2016 ◽  
pp. 1-10 ◽  
Author(s):  
Prasanna Kumarathilaka ◽  
Vimukthi Jayaweera ◽  
Hasintha Wijesekara ◽  
I. R. M. Kottegoda ◽  
S. R. D. Rosa ◽  
...  
Keyword(s):  
Point Of Zero Charge ◽  
Inert Material ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Graphene Composite ◽  
Removal Capacity ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
First Time

Embedding nanoparticles into an inert material like graphene is a viable option since hybrid materials are more capable than those based on pure nanoparticulates for the removal of toxic pollutants. This study reports for the first time on Cr(VI) removal capacity of novel starch stabilized nanozero valent iron-graphene composite (NZVI-Gn) under different pHs, contact time, and initial concentrations. Starch coated NZVI-Gn composite was developed through borohydrate reduction method. The structure and surface of the composite were characterized by scanning electron microscopy (SEM), X-ray diffraction spectroscopy (XRD), Fourier transform infrared spectroscopy (FTIR), Brunauer-Emmett-Teller (BET), and point of zero charge (pHpzc). The surface area and pHpzc of NZVI-Gn composite were reported as 525 m2 g−1 and 8.5, respectively. Highest Cr(VI) removal was achieved at pH 3, whereas 67.3% was removed within first few minutes and reached its equilibrium within 20 min obeying pseudo-second-order kinetic model, suggesting chemisorption as the rate limiting process. The partitioning of Cr(VI) at equilibrium is perfectly matched with Langmuir isotherm and maximum adsorption capacity of the NZVI-Gn composite is 143.28 mg g−1. Overall, these findings indicated that NZVI-Gn composite could be utilized as an efficient and magnetically separable adsorbent for removal of Cr(VI).

scholarly journals Preparation of chitosan/amine modified diatomite composites and adsorption properties of Hg(II) ions

2018 ◽  
Vol 77 (5) ◽  
pp. 1363-1371 ◽  
Author(s):  
Yong Fu ◽  
Yue Huang ◽  
Jianshe Hu ◽  
Zhengjie Zhang
Keyword(s):  
Schiff Base ◽  
Contact Time ◽  
Ph Value ◽  
Adsorption Properties ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Adsorption Effect ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Modified Diatomite

Abstract A green functional adsorbent (CAD) was prepared by Schiff base reaction of chitosan and amino-modified diatomite. The morphology, structure and adsorption properties of the CAD were characterized by Fourier transform infrared spectroscopy, thermogravimetric analysis, scanning electron microscopy and Brunauer Emmett Teller measurements. The effect of pH value, contact time and temperature on the adsorption of Hg(II) ions for the CAD is discussed in detail. The experimental results showed that the CAD had a large specific surface area and multifunctional groups such as amino, hydroxyl and Schiff base. The optimum adsorption effect was obtained when the pH value, temperature and contact time were 4, 25 °C and 120 min, respectively, and the corresponding maximum adsorption capacity of Hg(II) ions reached 102 mg/g. Moreover, the adsorption behavior of Hg(II) ions for the CAD followed the pseudo-second-order kinetic model and Langmuir model. The negative ΔG0 and ΔH0 suggested that the adsorption was a spontaneous exothermic process.

scholarly journals Bioadsorption characteristics of Pseudomonas aeruginosa PAOI

2014 ◽  
Vol 79 (4) ◽  
pp. 495-508 ◽  
Author(s):  
Anikó Kőnig-Péter ◽  
Béla Kocsis ◽  
Ferenc Kilár ◽  
Tímea Pernyeszi
Keyword(s):  
Pseudomonas Aeruginosa ◽  
Ph Value ◽  
Nonlinear Least Squares ◽  
Equilibration Time ◽  
Order Kinetic ◽  
Experimental Conditions ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Nonlinear Least Squares Estimation ◽  
Increasing Temperature

Biosorption of Cd(II) and Pb(II) ions from aqueous solution using lyophilized Pseudomonas aeruginosa (PAOI) cells were observed under various experimental conditions. The effect of pH, initial metal concentration, equilibration time and temperature on bioadsorption was investigated. The optimum pH value for Pb(II) adsorption was found to be 5.0, and for Cd(II) 5.0 ? 6.0. The Pb(II) and Cd(II) bioadsorption equilibrium were analyzed by using Freundlich and Langmuir model using nonlinear least-squares estimation. The experimental maximum uptake capacity of Pb(II) and Cd(II) was estimated to be 164 mg g-1 and 113 mg g-1, respectively. For biosorption kinetic study the pseudo second-order kinetic model was applied at various temperatures. The temperature had no significant effect on Pb(II) bioadsorption. In case of Cd(II) bioadsorption the adsorbed amount decreased with increasing temperature.

Utilization of cross-linked chitosan/bentonite composite in the removal of methyl orange from aqueous solution

2014 ◽  
Vol 71 (2) ◽  
pp. 174-182 ◽  
Author(s):  
Ruihua Huang ◽  
Qian Liu ◽  
Lujie Zhang ◽  
Bingchao Yang
Keyword(s):  
Methyl Orange ◽  
Aqueous Solutions ◽  
Ph Value ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Wide Ph Range ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Ph Range ◽  
A Minor

A kind of biocomposite was prepared by the intercalation of chitosan in bentonite and the cross-linking reaction of chitosan with glutaraldehyde, which was referred to as cross-linked chitosan/bentonite (CCS/BT) composite. Adsorptive removal of methyl orange (MO) from aqueous solutions was investigated by batch method. The adsorption of MO onto CCS/BT composite was affected by the ratio of chitosan to BT and contact time. pH value had only a minor impact on MO adsorption in a wide pH range. Adsorption kinetics was mainly controlled by the pseudo-second-order kinetic model. The adsorption of MO onto CCS/BT composite followed the Langmuir isotherm model, and the maximum adsorption capacity of CCS/BT composite calculated by the Langmuir model was 224.8 mg/g. Experimental results indicated that this adsorbent had a potential for the removal of MO from aqueous solutions.

Alkaline deoxygenated graphene oxide as adsorbent for cadmium ions removal from aqueous solutions

2015 ◽  
Vol 71 (11) ◽  
pp. 1611-1619 ◽  
Author(s):  
Jun Liu ◽  
Hongyan Du ◽  
Shaowei Yuan ◽  
Wanxia He ◽  
Pengju Yan ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Aqueous Solutions ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Transmission Electron ◽  
Equilibrium Data ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Ft Ir

Alkaline deoxygenated graphene oxide (aGO) was prepared through alkaline hydrothermal treatment and used as adsorbent to remove Cd(II) ions from aqueous solutions for the first time. The characterization results of transmission electron microscopy, X-ray diffraction, Raman spectroscopy, and Fourier transform infrared (FT-IR) spectra indicate that aGO was successfully synthesized. The batch adsorption experiments showed that the adsorption kinetics could be described by the pseudo-second-order kinetic model, and the isotherms equilibrium data were well fitted with the Langmuir model. The maximum adsorption capacity of Cd(II) on aGO was 156 mg/g at pH 5 and T = 293 K. The adsorption thermodynamic parameters indicated that the adsorption process was a spontaneous and endothermic reaction. The mainly adsorption mechanism speculated from FT-IR results may be attributed to the electrostatic attraction between Cd2+ and negatively charged groups (–CO−) of aGO and cation-π interaction between Cd2+ and the graphene planes. The findings of this study demonstrate the potential utility of the nanomaterial aGO as an effective adsorbent for Cd(II) removal from aqueous solutions.

Second-Order Kinetic Model for the Sorption of Cu(II) Ions in Aqueous Solutions of Zeolite NaA

2012 ◽  
Vol 560-561 ◽  
pp. 1174-1177 ◽  
Author(s):  
Dimitar Petrov Georgiev ◽  
Bogdan Iliev Bogdanov ◽  
Yancho Hristov ◽  
Irena Markovska
Keyword(s):  
Kinetic Model ◽  
Aqueous Solutions ◽  
Kinetic Parameters ◽  
Linear Equations ◽  
Linear Method ◽  
Second Order ◽  
Order Kinetic ◽  
Zeolite Naa ◽  
Order Kinetic Model ◽  
Pseudo Second Order

In this study, the sorption of Cu(II) ions in aqueous solutions of Zeolite NaA by performing batch kinetic sorption experiments. The equilibrium kinetic data were analyzed using the pseudo-second-order kinetic model. A comparison was made of the linear least-squares method and nonlinear method of the widely used pseudo-second-order kinetic model for the sorption of Cu(II) ions of Zeolite . Four pseudo-second-order kinetic linear equations are discussed. Kinetic parameters obtained from the four kinetic linear equations using the linear method differed but they were the same when using the non-linear method. Kinetic parameters obtained from four kinetic linear equations using the linear method differed. Equation type 1 pseudo-second-order kinetic model very well represented the kinetic of the adsorption Cu(II) ions by Zeolite NaA. Equation type 4 exhibited the worst fit. Present investigation showed that the non-linear method may be a better way to determine the kinetic parameters.

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