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.

scholarly journals KINETIC AND ISOTHERM STUDY OF CUPPER ADSORPTION FROM AQUEOUS SOLUTION USING WASTE EGGSHELL

2014 ◽  
Vol 22 (2) ◽  
pp. 132-140 ◽  
Author(s):  
Ayben Polat ◽  
Sukru Aslan
Keyword(s):  
Ph Value ◽  
Experimental System ◽  
Second Order ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Isotherm Study ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order

The sorption of Cu2+ ions from aqueous solutions by eggshell was investigated in a batch experimental system with respect to the temperature, initial Cu2+ concentrations, pH, and biosorbent doses. The adsorption equilibrium was well described by the Langmuir isotherm model with the maximum adsorption capacity of 5.05 mg Cu2+/g eggshell at 25 °C. The value of qe increased with increasing the temperature while also increases the release of Ca2+ and HCO−3 ions from the eggshell. The highest sorption of Cu onto the waste eggshell was determined at the initial pH value of 4.0. The results confirming that the adsorption reaction of Cu2+ on the eggshell was thought to be endothermic. A comparison of the kinetic models such as pseudo first and second-order kinetics, intraparticle diffusion, and Elovich on the sorption rate demonstrated that the system was best described by the pseudo second-order kinetic model.

scholarly journals Gum Arabic-Magnetite Nanocomposite as an Eco-Friendly Adsorbent for Removal of Lead(II) Ions from Aqueous Solutions: Equilibrium, Kinetic and Thermodynamic Studies

Separations ◽  
2021 ◽  
Vol 8 (11) ◽  
pp. 224
Author(s):  
Ismat H. Ali ◽  
Mutasem Z. Bani-Fwaz ◽  
Adel A. El-Zahhar ◽  
Riadh Marzouki ◽  
Mosbah Jemmali ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Aqueous Solutions ◽  
Contact Time ◽  
Gum Arabic ◽  
Ion Concentration ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Transmission Electron ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model

In this study, a gum Arabic-magnetite nanocomposite (GA/MNPs) was synthesized using the solution method. The prepared nanocomposite was characterized by Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), vibrating sample magnetometer (VSM), and thermogravimetric analysis (TGA). The prepared composite was evaluated for the adsorption of lead(II) ions from aqueous solutions. The controlling factors such as pH, contact time, adsorbent dose, initial ion concentration, and temperature were investigated. The optimum adsorption conditions were found to be 0.3 g/50 mL, pH = 6.00, and contact time of 30 min. The experimental data well fitted the pseudo-second-order kinetic model and the Langmuir isotherm model. The maximum adsorption capacity was determined as 50.5 mg/g. Thermodynamic parameters were calculated postulating an endothermic and spontaneous process and a physio-sorption pathway.

Removal of U(VI) from aqueous solution using phosphate functionalized bacterial cellulose as efficient adsorbent

2019 ◽  
Vol 107 (6) ◽  
pp. 459-467 ◽  
Author(s):  
Shuting Zhuang ◽  
Jianlong Wang
Keyword(s):  
Adsorption Capacity ◽  
Bacterial Cellulose ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Initial Ph ◽  
Wide Ph Range ◽  
Order Kinetic Model ◽  
Pseudo Second Order ◽  
Ph Range ◽  
Efficient Adsorbent

Abstract In this study, phosphate functionalized bacterial cellulose with micro-fibrous structure was prepared, characterized and applied for U(VI) adsorption. The successful grafting of phosphoric functional groups was proved by the FTIR spectra and EDS analysis (P~4.15 wt%), and the porous structure was confirmed by SEM and BET analyses. Furthermore, the effect of initial pH, contact time, initial concentration, and temperature were studied. The as-prepared adsorbent showed a high adsorption capacity at wide pH range (4.0–8.0) and its maximum adsorption capacity was calculated to be 50.65 mg/g. This endothermic adsorption process conformed to the pseudo second-order kinetic model and the Elovich kinetic models and the Langmuir isothermal models. According to the FTIR and XPS analysis, an adsorption mechanism was tentatively proposed, mainly due to the interaction between U(VI) and phosphoric groups.

scholarly journals Preparation of the Sodium Alginate-g-(Polyacrylic Acid-co-Allyltrimethylammonium Chloride) Polyampholytic Superabsorbent Polymer and Its Dye Adsorption Property

Marine Drugs ◽  
2018 ◽  
Vol 16 (12) ◽  
pp. 476 ◽  
Author(s):  
Shuxian Tang ◽  
Ying Zhao ◽  
Haitao Wang ◽  
Yuqiao Wang ◽  
Hexiang Zhu ◽  
...  
Keyword(s):  
Sodium Alginate ◽  
Polyacrylic Acid ◽  
Adsorption Property ◽  
Dye Adsorption ◽  
Order Kinetic ◽  
Superabsorbent Polymer ◽  
Wide Ph Range ◽  
Order Kinetic Model ◽  
Ph Range ◽  
Adsorption Kinetics And Isotherm

A polyampholytic superabsorbent polymer (PASAP), sodium alginate-g-(polyacrylic acid-co-allyltrimethylammonium chloride) (SA-g-(PAA-co-PTM)), was prepared by free-radical graft copolymerization and characterized. The polymer exhibited pH-dependent swelling behaviors with extremely high swelling ratios, and was saline tolerant. The dye adsorption properties of SA-g-(PAA-co-PTM) were investigated using methylene blue (MB) as a cationic dye model. It was found that its dye adsorption capacity was significantly affected by the TM content in PASAP and pH of dye solution. The dye adsorption kinetics and isotherm obey the pseudo-second-order kinetic model and the Langmuir isotherm model, respectively, and the adsorption process is chemisorption in nature. In addition, SA-g-(PAA-co-PTM) exhibited high MB adsorption capacities in a wide pH range and reusability in at least five adsorption-desorption cycles, indicating its great application potentials as the adsorbent for dye removals from effluents.

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.

Fast Removal of Pb2+ from Aqueous Solution by Water Insoluble Konjac Glucomannan

2009 ◽  
Vol 610-613 ◽  
pp. 65-68 ◽  
Author(s):  
Xue Gang Luo ◽  
Feng Liu ◽  
Xiao Yan Lin
Keyword(s):  
Aqueous Solution ◽  
Correlation Coefficients ◽  
Konjac Glucomannan ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Equilibrium Process ◽  
Fast Removal

Konjac glucomannan (KGM) was converted into water insoluble konjac glucomannan (WIKGM) by treating with NaOH through completely deacetylated reaction. Adsorption study was carried out for the adsorption of Pb2+ from aqueous solution using water insoluble konjac glucomannan. The influences of pH, contact time, temperature and initial Pb2+ concentration on the absorbent were studied. Results of kinetic data showed that the Pb2+ adsorption rate was fast and good correlation coefficients were obtained for the pseudo second-order kinetic model. The equilibrium process was described well by the Langmuir isotherm model with maximum adsorption capacity of 9.18 mg/g on WIKGM at 25°C.

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.

scholarly journals Adsorption of tricresyl phosphate onto graphene nanomaterials from aqueous solution

2017 ◽  
Vol 76 (6) ◽  
pp. 1565-1573 ◽  
Author(s):  
Jun Liu ◽  
Siying Xia ◽  
Xiaomeng Lü ◽  
Hongxiang Shen
Keyword(s):  
Experimental Data ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Tricresyl Phosphate ◽  
Batch Mode ◽  
Order Kinetic Model ◽  
Endothermic Process ◽  
Langmuir Isotherm Model ◽  
Pseudo Second Order ◽  
Increasing Temperature

Phosphorus flame retardant tricresyl phosphate (TCP) adsorption on graphene nanomaterials from aqueous solutions was explored using batch and column modes. Comparative studies were performed regarding the kinetics and equilibrium of TCP adsorption on graphene oxide (GO) and graphene (G) in batch mode. The adsorption kinetics exhibited a rapid TCP uptake, and experimental data were well described by the pseudo-second-order kinetic model. Adsorption isotherm data of TCP on the two adsorbents displayed an improved TCP removal performance with increasing temperature at pH 5, while experimental data were well described by the Langmuir isotherm model with a maximum adsorption capacity of 87.7 mg·g−1 for G, and 30.7 mg·g−1 for GO) at 303 K. The thermodynamic parameters show that the adsorption reaction is a spontaneous and endothermic process. In addition, dynamic adsorption of TCP in a fixed G column confirmed a faster approach to breakthrough at high flow rate, high influent TCP concentration, and low filling height of adsorbent. Breakthrough data were successfully described by the Thomas and Yoon-Nelson models.

scholarly journals A Fungal Modified Material With High Uranium (VI) Absorption Capacity And Strong Anti-Interference Ability

2022 ◽  
Author(s):  
Ni Tan ◽  
Qiaorong Ye ◽  
Yaqing Liu ◽  
Yincheng Yang ◽  
Zui Ding ◽  
...  
Keyword(s):  
Ph Value ◽  
Orthogonal Experiment ◽  
Target Material ◽  
Absorption Capacity ◽  
Isotherm Models ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Initial Ph ◽  
Order Kinetic Model ◽  
Solid Liquid

Abstract With polydioxyethylene ether as the bridge chain, a new fungal modified material with diamidoxime groups was prepared by a series of uncomplex synthesis reaction. The orthogonal experiment obtained its optimized adsorption conditions as follows: the initial pH value 6.5, the initial uranyl concentration 40 mg L-1, the contact time 130 min, and the solid-liquid ratio 25 mg L-1. The maximum adsorption capacity of target material was 446.20 mg g-1, and it was much greater than that of the similar monoamidoxime material (295.48 mg g−1). The linear Langmuir (R2 = 0.9856) isotherm models and the linear pseudo-second-order kinetic model (R2 = 0.9931) fit the experimental data of uranium (VI) adsorption better, indicating the adsorption mechanism should mainly be the monolayer adsorption and chemical process. In addition, the relevant experiments exhibited the prepared material was of the good reuse and the excellent anti-interference performance, which suggested the new acquisition should also have well-applied prospect in the future.

scholarly journals Steel slag as low-cost adsorbent for the removal of phenanthrene and naphthalene

2018 ◽  
Vol 36 (3-4) ◽  
pp. 1160-1177 ◽  
Author(s):  
Liyun Yang ◽  
Xiaoming Qian ◽  
Zhi Wang ◽  
Yuan Li ◽  
Hao Bai ◽  
...  
Keyword(s):  
Adsorption Capacity ◽  
Low Cost ◽  
Steel Slag ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Batch Experiments ◽  
Obvious Effect ◽  
X Ray ◽  
Order Kinetic Model ◽  
Langmuir Isotherm Model

This study investigates the removal effectiveness and characteristics of phenanthrene and naphthalene using low-cost steel slag with batch experiments. The adsorption characteristics of steel slag were measured and analysed using X-ray fluorescence, X-ray diffraction, and Fourier transform infrared spectroscopy. The batch experiments investigated the effect of the time gradient, pH, and steel slag dosage gradient on the adsorption of the steel slag. The results show that with time and dosage of steel slag increased, the adsorption capacity of phenanthrene and naphthalene increased and gradually became balanced, but pH had no obvious effect on the adsorption of phenanthrene and naphthalene. The Langmuir isotherm model best describes the phenanthrene and naphthalene removal by the steel slag, which shows the adsorption occurring in a monolayer. The maximum adsorption capacity of the steel slag to phenanthrene and naphthalene is 0.043 and 0.041 mg/g, respectively. A pseudo-first-order kinetic model can better represent the adsorption of phenanthrene and naphthalene by steel slag. The research demonstrates that the steel slag has a certain adsorption capacity for phenanthrene and naphthalene.

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