Adsorption of lead using a novel xanthated carboxymethyl chitosan

2013 ◽  
Vol 69 (2) ◽  
pp. 298-304 ◽  
Author(s):  
Qingping Song ◽  
Chongxia Wang ◽  
Ze Zhang ◽  
Jiangang Gao
Keyword(s):  
Adsorption Capacity ◽  
Photoelectron Spectroscopy ◽  
Adsorption Mechanism ◽  
Ph Value ◽  
Carboxymethyl Chitosan ◽  
Langmuir Model ◽  
Maximum Adsorption Capacity ◽  
Visible Spectra ◽  
Initial Ph ◽  
Uv Visible

Adsorption of Pb(II) was studied using a novel xanthated carboxymethyl chitosan (XCC). The XCC was synthesized using the xanthation reaction of N-carboxymethyl chitosan (NCMC). The chemical structure of XCC was characterized by UV–visible spectra. The effects of initial pH value of the solutions, contact time and adsorption isotherms on adsorption of Pb(II) were investigated. Moreover, the possible adsorption mechanism was identified using Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS). The experimental results showed XCC experienced a high adsorption capacity. The adsorption isotherm followed the Langmuir model. The maximum adsorption capacity obtained from the Langmuir model was 520.8 mg/g. Thermodynamic studies revealed a spontaneous and exothermic adsorption process. FTIR and XPS studies showed that the carboxyl groups, nitrogen atoms and sulfur atoms participated in the adsorption of Pb(II).

Investigation of adsorption capacity of N-carboxymethyl chitosan for Pb(II) ions

2013 ◽  
Vol 68 (8) ◽  
pp. 1873-1879 ◽  
Author(s):  
Chongxia Wang ◽  
Qingping Song ◽  
Jiangang Gao
Keyword(s):  
Adsorption Capacity ◽  
Ph Value ◽  
Chloroacetic Acid ◽  
Freundlich Isotherm ◽  
Carboxymethyl Chitosan ◽  
Langmuir Model ◽  
Second Order ◽  
Isotherm Models ◽  
Maximum Adsorption Capacity ◽  
First Order

N-carboxymethyl chitosan (NCMC) was prepared by reacting chitosan (CTS) with chloroacetic acid and characterized by 13C-NMR spectroscopy to confirm that carboxymethylation occurred only in the amino groups. The adsorption properties of CTS, NCMC and O-carboxymethyl chitosan (OCMC) towards Pb(II) ions were evaluated and the order of the adsorption capacity was as follows: NCMC > OCMC > CTS. The effects of initial pH value (2.0–5.5) of the solutions and contact time (5–120 min) on adsorption of Pb(II) were investigated and the kinetic data were evaluated using the pseudo-first-order and pseudo-second-order models. Kinetics study showed that the adsorption process followed second-order kinetics rather than the first-order one. Furthermore, the experimental equilibrium data of Pb(II) on the NCMC were analyzed using the Langmuir and Freundlich isotherm models and the results indicated that the Langmuir model gave a better fit than the Freundlich equation and the maximum adsorption capacity obtained from the Langmuir model was 421.9 mg g−1.

scholarly journals Adsorption of hexavalent chromium by polyacrylonitrile-based porous carbon from aqueous solution

2018 ◽  
Vol 5 (1) ◽  
pp. 171662 ◽  
Author(s):  
Bin Feng ◽  
Wenzhong Shen ◽  
Liyi Shi ◽  
Shijie Qu
Keyword(s):  
Aqueous Solution ◽  
Adsorption Capacity ◽  
Porous Carbon ◽  
Photoelectron Spectroscopy ◽  
Ph Value ◽  
Functional Materials ◽  
High Specific Surface Area ◽  
Maximum Adsorption Capacity ◽  
Elementary Analysis ◽  
Initial Adsorption

Owing to the unique microporous structure and high specific surface area, porous carbon could act as a good carrier for functional materials. In this paper, polyacrylonitrile (PAN)-based porous carbon materials (PPC-0.6-600, PPC-0.8-600, PPC-0.6-800 and PPC-0.8-800) were prepared by heating KOH at 600°C and 800 o C for the removal of Cr(VI) from aqueous solution. The adsorbent was characterized by the techniques of Fourier transform infrared spectroscopy (FT-IR), elementary analysis, scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS) and N 2 adsorption techniques. The results showed that the adsorption capacity increased with decreasing pH value of the initial solution. The adsorption capacity of Cr(VI) on PPC-0.8-800 was much greater than that on other materials, and maximum adsorption capacity were calculated to be 374.90 mg g −1 . Moreover, PPC-0.8-800 had superior recyclability for the removal of Cr(VI) from wastewater, about 82% of its initial adsorption capacity was retained even after five cycles. The result of kinetic simulation showed that the adsorption of Cr(VI) on the PAN-based porous carbon could be described by pseudo-second-order kinetics. The adsorption process was the ionic interaction between protonated amine groups of PPC and HCrO 4 - ions.

scholarly journals Preparation of GO/MIL-101(Fe,Cu) composite and its adsorption mechanisms for phosphate in aqueous solution

2021 ◽  
Author(s):  
You Wu ◽  
Zuannian Liu ◽  
Bakhtari Mohammad Fahim ◽  
Junnan Luo
Keyword(s):  
Adsorption Capacity ◽  
Photoelectron Spectroscopy ◽  
Adsorption Mechanism ◽  
Nitrogen Adsorption ◽  
Adsorption Properties ◽  
Maximum Adsorption Capacity ◽  
X Ray Diffraction ◽  
X Ray ◽  
Adsorption Mechanisms ◽  
Adsorption Desorption

Abstract In this study, MIL-101(Fe), MIL-101(Fe,Cu), and Graphene Oxide (GO) /MIL-101(Fe,Cu) were synthesized to compose a novel sorbent. The adsorption properties of these three MOFs-based composites were compared toward the removal of phosphate. Furthermore, the influencing factors including reaction time, pH, temperature and initial concentration on the adsorption capacity of phosphate on these materials as well as the reusability of the material were discussed. The structure of fabricated materials and the removal mechanism of phosphate on the composite material were analyzed by Scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), nitrogen adsorption-desorption analysis and zeta potential. The results show that the maximum adsorption capacity of phosphate by the composite GO/MIL-101(Fe,Cu)-2% was 204.60 mg·g− 1, which is higher than that of MIL-101(Fe,Cu) and MIL-101(Fe). likewise the specific surface area of GO/MIL-101(Fe,Cu)-2% is 778.11 m2/g is higher than that of MIL-101(Fe,Cu) and MIL-101(Fe),which are 747.75 and 510.66m2/g respectively. The adsorption mechanism of phosphate is electrostatic attraction, form coordination bonds and hydrogen bonds. The fabricated material is a promising adsorbent for the removal of phosphate with good reusability.

Synthesis and Characterization of Zeolite X Obtained from Coal Gangue for Adsorption of Cu2+

2021 ◽  
Vol 13 (8) ◽  
pp. 1512-1520
Author(s):  
MiaoSen Zhang ◽  
SiYang Wang ◽  
Zheng Hu ◽  
RunZe Zhang ◽  
XiaoLi Wang
Keyword(s):  
Adsorption Capacity ◽  
Adsorption Kinetics ◽  
Ph Value ◽  
Copper Ions ◽  
Removal Rate ◽  
Coal Gangue ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
Zeolite X ◽  
Initial Ph

China is a big coal producing country, there are a lot of coal gangue piled up. The zeolite X was synthesized by alkali melting and hydrothermal method based on the coal gangue from Chifeng city, Inner Mongolia. The obtained zeolite X sample is characterized by X-ray diffraction, SEM, EDS spectrum and IR which showed the X zeolite is an octahedral structure with complete crystal shape and uniform grain size. The results of BET showed the specific surface area of zeolite X is 354.8 m2/g and the minimum pore size is 3.8 nm which indicated that the zeolite X belongs to mesoporous materials. The adsorption conditions of the zeolite X adsorbent on copper ions were optimized. A solution containing Cu2+ ions with an initial concentration of 300 mg/L was added to the zeolite X with a dosage of 0.1 g and the initial pH value of the solution was adjusted to 6. Then the solution was oscillated for 120 min at 225 r/min. The maximum adsorption capacity and removal rate were 148.6 mg/g and 99.1%, respectively. The adsorption mechanism was discussed by adsorption kinetics and thermodynamics. The quasi-second order kinetic equation can be well used to describe the adsorption kinetics of zeolite X to Cu2+ (R2 = 0.9994) and Langmuir can well describe the adsorption behavior of zeolite X to Cu2+ (R2 = 0.9995) which showed the adsorption is a monolayer of chemical adsorption. The adsorption capacity of zeolite X to Cu2+ is about 4.0 times that of coal gangue, indicating that the zeolite X has good adsorption capacity.

The Behaviors of Removing Silver Ions by Low-Cost Expanded Rice Husk, Nature Diatomite and Nature Bentonite as Sorbents

2012 ◽  
Vol 724 ◽  
pp. 472-475
Author(s):  
Xuan Liang ◽  
Xue Gang Luo ◽  
Xiao Yan Lin ◽  
Qiang Mei
Keyword(s):  
Adsorption Capacity ◽  
Rice Husk ◽  
Ph Value ◽  
Low Cost ◽  
Silver Ions ◽  
Maximum Adsorption Capacity ◽  
Removal Of Heavy Metals ◽  
Initial Ph ◽  
Influence Of Ph ◽  
By Products

Low cost industrial and agricultural by-products are promising materials for water pollution treatment such as removal of heavy metals. This work deals with removal of silver ions from solutions using expanded rice husk (ERH), nature diatomite (ND) and nature bentonite (NB). Firstly the influence of pH value of the solution on adsorption capacity for silver ions was studied, and then the effect of initial silver concentration on adsorbents adsorption capacity was investigated. The silver ions removal percentage increases with initial pH and achieves a maximum value of nearly 94% at pH= 5.0 ± 0.5 for ERH. The maximum adsorption capacity is 18.6 mg/g for ERH.

Removal of sunset yellow FCF from aqueous solution using polyethyleneimine-modified MWCNTs

2015 ◽  
Vol 73 (6) ◽  
pp. 1269-1278 ◽  
Author(s):  
Hejun Gao ◽  
Luanluan Zhang ◽  
Yunwen Liao
Keyword(s):  
Adsorption Capacity ◽  
Contact Time ◽  
Adsorption Mechanism ◽  
Adsorption Process ◽  
Langmuir Model ◽  
Order Model ◽  
Sunset Yellow ◽  
Multi Wall Carbon Nanotubes ◽  
Initial Ph ◽  
Pseudo Second Order

A novel adsorbent consisting of polyethyleneimine-modified multi-wall carbon nanotubes (PEI-MWCNTs) was synthesized by grafting PEI on the carboxyl MWCNTs. The surface properties of the PEI-MWCNTs were measured by scanning electron microscopy, thermogravimetric analysis, Fourier transform infrared, and zeta potential. The adsorption behavior of the PEI-MWCNTs was investigated using sunset yellow FCF as adsorbate. The effects of dosage of adsorbent, the initial pH of solution, contact time and temperature on the adsorption capacity were studied. Then, the kinetics and thermodynamics of the adsorption process were further investigated. Experimental results showed that the adsorption kinetics fitted a pseudo-second-order model and the adsorption isotherms agreed well with the Langmuir model. The adsorption process occurred very fast and the adsorption capacity of PEI-MWCNTs was much higher than that of many of the previously reported adsorbents. Additionally, the plausible adsorption mechanism was discussed.

scholarly journals Efficient Removal 17-Estradiol by Graphene-Like Magnetic Sawdust Biochar: Preparation Condition and Adsorption Mechanism

2020 ◽  
Vol 17 (22) ◽  
pp. 8377
Author(s):  
Yahui Zhou ◽  
Shaobo Liu ◽  
Yunguo Liu ◽  
Xiaofei Tan ◽  
Ni Liu ◽  
...  
Keyword(s):  
Kinetic Model ◽  
Adsorption Capacity ◽  
Adsorption Mechanism ◽  
Langmuir Model ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
First Order ◽  
Micropore Filling ◽  
Order Kinetic Model ◽  
Pseudo First Order

The occurrence of environmental endocrine disrupting chemicals (EDCs) in aquatic environments has caused extensive concern. Graphene-like magnetic sawdust biochar was synthesized using potassium ferrate (K2FeO4) to make activated sawdust biochar and applied for the removal of 17-estradiol (E2). The characterization showed that the surface morphology of five graphene-like magnetic sawdust biochars prepared with different preparation conditions were quite different. The specific surface area and pore structure increased with the increment of K2FeO4 addition. The results have shown that graphene-like magnetic sawdust biochar (1:1/900 °C) had the best removal on E2. The experimental results indicated that pseudo-first-order kinetic model and the Langmuir model could describe the adsorption process well, in which the equilibrium adsorption capacity (qe,1) of 1:1/900 °C were 59.18 mg·g−1 obtained from pseudo-first-order kinetic model and the maximum adsorption capacity (qmax) of 1:1/900 °C were 133.45 mg·g−1 obtained from Langmuir model at 298K. At the same time, lower temperatures, the presence of humic acid (HA), and the presence of NaCl could be regulated to change the adsorption reaction in order to remove E2. Adsorption capacity was decreased with the increase of solution pH because pH value not only changed the surface charge of graphene-like magnetic sawdust biochar, but also affected the E2 in the water. The possible adsorption mechanism for E2 adsorption on graphene-like magnetic sawdust biochar was multifaceted, involving chemical adsorption and physical absorption, such as H-bonding, π-π interactions, micropore filling effects, and electrostatic interaction. To sum up, graphene-like magnetic sawdust biochar was found to be a promising absorbent for E2 removal from water.

Study on the Adsorption Performance of Zn(II) over Bentonite

2013 ◽  
Vol 575-576 ◽  
pp. 276-279
Author(s):  
Guo Xiang Pan ◽  
Ya Jing Zhang ◽  
Da Gan Chai ◽  
Yan Fei Yu
Keyword(s):  
Kinetic Equation ◽  
Adsorption Capacity ◽  
Adsorption Mechanism ◽  
Ph Value ◽  
Langmuir Equation ◽  
Adsorption Time ◽  
Adsorption Performance ◽  
Initial Ph ◽  
Increasing Process ◽  
Adsorption Activation Energy

Bentonite is applied in the simulative waste water containing Zn (II) ions in this paper, and the influences of initial pH value, temperature, adsorption time, Zn (II) concentration on the adsorption performance have been tested, and thermodynamic and kinetic equation are fitted. The results show that Zn (II) adsorption capacity increases firstly and then tends to balance as the pH increases. The higher the temperature is, the better adsorption capacity is. Zn (II) adsorption occurs within 60 minutes. Langmuir equation is used to fit adsorption thermodynamic equation, which indicates that the adsorption can occur spontaneously, and it is an endothermic and entropy increasing process. In addition, a kinetic equation is more suitable for the description of Zn (II) adsorption mechanism, and adsorption activation energy calculated is 6.90 kJ/mol.

Adsorption Characteristic of U(VI) on Fe-Immobilized Bentonite

2013 ◽  
Vol 639-640 ◽  
pp. 1300-1306
Author(s):  
Zhen Ping Tang ◽  
Hui Ling ◽  
Shui Bo Xie ◽  
S.Y. Li ◽  
J.S. Wang ◽  
...  
Keyword(s):  
Adsorption Capacity ◽  
Adsorption Mechanism ◽  
Ph Value ◽  
Maximum Adsorption Capacity ◽  
Order Kinetic ◽  
X Ray Diffraction ◽  
Solution Ph ◽  
Adsorption Characteristic ◽  
Order Kinetic Equation

Fe-immobilized bentonite, prepared with bentonite and FeCl3 was used for the adsorption of uranium(VI) in this study, solution pH, ion strength, contact time and temperature were investigated, structural characterization of Fe-immobilized bentonite was assayed by X-ray Diffraction and Fourier Transform Infrared Spectroscopy. Results indicated that the adsorption capacity were strongly affected by the solution pH and ion strength, the adsorption efficiency was 91.8% when pH value was 6 and ion strength was 0.01 mol•L-1, higher or lower pH did not favor the U(VI) adsorption. The adsorption mechanism was discussed by the views of reactive kinetics and thermodynamics along with Scanning Electron Microscope. The adsorption kinetics process was fitted well with the second-order kinetic equation, when the initial U(VI) concentration was less than 38.08mg/L, Langmuir equations could describe the adsorption isotherm of U(VI) well with the maximum adsorption capacity of 169.5mg/g at 303K

scholarly journals Synthesis of a Novel Ce-bpdc for the Effective Removal of Fluoride from Aqueous Solution

2017 ◽  
Vol 2017 ◽  
pp. 1-8 ◽  
Author(s):  
Changqing Zhao ◽  
Yanwei Cui ◽  
Fang Fang ◽  
Si Ok Ryu ◽  
Jiarui Huang
Keyword(s):  
Adsorption Capacity ◽  
Removal Efficiency ◽  
Photoelectron Spectroscopy ◽  
Ph Value ◽  
Binding Capacity ◽  
Fluoride Removal ◽  
Maximum Adsorption Capacity ◽  
Fluoride Ions ◽  
X Ray ◽  
Fluoride Adsorption

Ce-1,1′-biphenyl-4,4′-dicarboxylic acid (Ce-bpdc), a novel type of metal organic framework, was synthesized and applied to remove excessive fluoride from water. The structure and morphology of Ce-bpdc were measured by X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy, and X-ray photoelectron spectroscopy. The effects, such as saturated adsorption capacity, HCO3-, and pH, were investigated. The optimal pH value for fluoride adsorption was the range from 5 to 6. The coexisting bicarbonate anions have a little influence on fluoride removal. The fluoride adsorption over the Ce-bpdc adsorbent could reach its equilibrium in about 20 min. The Ce-bpdc coordination complex exhibited high binding capacity for fluoride ions. The maximum adsorption capacity calculated from Langmuir model was high up to 45.5 mg/g at 298 K (pH = 7.0) and the removal efficiency was greater than 80%. In order to investigate the mechanism of fluoride removal, various adsorption isotherms such as Langmuir and Freundlich were fitted. The experimental data revealed that the Langmuir isotherm gave a more satisfactory fit for fluoride removal. Finally, the tested results of ground water samples from three places, Yuefang, Jiangji, and Sanyi which exhibited high removal efficiency, also demonstrate the potential utility of the Ce-bpdc as an effective adsorbent.

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