scholarly journals Comparative removal of naphthalene by adsorption on different sand/bentonite mixtures

2019 ◽  
Vol 51 (3) ◽  
pp. 315-325
Author(s):  
S. Rennane ◽  
N. Bendjaballah-Lalaoui ◽  
M. Trari
Keyword(s):  
Physical Adsorption ◽  
Freundlich Isotherm ◽  
Equation Model ◽  
Batch Adsorption ◽  
X Ray Diffraction ◽  
Hydrocarbon Adsorption ◽  
Adsorption Capacities ◽  
Naphthalene Concentration ◽  
Polycyclic Aromatic ◽  
Pseudo Second Order

The purpose of this study was to advance the understanding of naphthalene (polycyclic aromatic hydrocarbon) adsorption on sand/bentonite mixtures in the context of their use in the lining of waste disposal facilities. Batch adsorption studies were carried out to estimate the adsorption capacities of sand/bentonite mixtures. Different percentages of the bentonite (0% to 12%) in sand/bentonite mixtures were tested. These mixtures were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and Fourier transform infrared spectroscopy (FTIR). It was found that the mixture with 2% of bentonite adsorbs the highest amount of naphthalene over the whole range of initial naphthalene concentrations studied (Co: 2.5-22 mg L-1); this optimal fraction was therefore selected. The effect of the initial naphthalene concentration, percentage of the bentonite in the sand/bentonite mixture and temperature on the adsorption was investigated. The adsorption isotherms, established for every percentage of bentonite, revealed that the naphthalene adsorption follows a linear Freundlich isotherm for the optimal fraction of bentonite (2%). The kinetic study showed that the process obeys a pseudo-second-order equation model. The thermodynamic parameters (ΔG°, ΔH°, and ΔS°) indicated an endothermic and spontaneous nature of the naphthalene adsorption. The adsorption of naphthalene is more favorable at high temperatures and activation energy (8.263 kJ mol-1) suggests a physical adsorption. Keywords: Adsorption; Naphthalene; Bentonite; Sand/bentonite mixture.

scholarly journals Removal of fluoride from an aqueous solution by batch and column process using activated carbon derived from iron infused Pisum sativum peel: characterization, Isotherm, kinetics study

2020 ◽  
Vol 26 (4) ◽  
pp. 200241-0
Author(s):  
Naincy Sahu ◽  
Chandra Bhan ◽  
Jiwan Singh
Keyword(s):  
Aqueous Solution ◽  
Activated Carbon ◽  
Pisum Sativum ◽  
Freundlich Isotherm ◽  
Adsorptive Capacity ◽  
Fluoride Removal ◽  
Batch Adsorption ◽  
Waste Biomass ◽  
X Ray Diffraction ◽  
Pseudo Second Order

The present study investigated the adsorption efficiency of magnetic activated carbon was synthesized by waste biomass of Pisum sativum (peel) and pyrolysis at 500˚C temperature (MPPAC-500). Derived activated carbon was applied for removal of fluoride from aqueous solution. The MPPAC-500 was characterized by Fourier Transform Infrared Spectroscopy (FTIR), Scanning Electron Microscopy (SEM), zeta potential, X-ray Diffraction (XRD) and Particle Size Analyser. The fluoride sequestration study was performed in both batch and column systems. The batch adsorption study was focused on parameter like, adsorbent dose, contact time, pH and initial fluoride concentrations. The maximum capacity of fluoride removal was qo = 4.71 (mg/g). Freundlich isotherm model (R2 -0.995) obeyed better than Langmuir (R<sup>2</sup> -0.979) model. The RL values observed between 0-1 (RL-0.057) inferred the favourable adsorption. Pseudo-second-order model favoured well than pseudo-first-order in the whole experimental data. In case of column study was performed at two different bed height 5 cm and 10 cm having flow rate of 5 mL/min as well as 10 mL/min. The breakthrough curve and column data were interpreted by Thomas, Adams-Bohart, Yoon-Nelson and Clark model. These finding showed that MPPAC-500 has potential adsorptive capacity for fluoride removal from aqueous solutions in batch and column systems.

scholarly journals Equilibrium and Kinetic Study of Anionic and Cationic Pollutants Remediation by Limestone–Chitosan–Alginate Nanocomposite from Aqueous Solution

Molecules ◽  
2021 ◽  
Vol 26 (9) ◽  
pp. 2586
Author(s):  
Inas A. Ahmed ◽  
Ahmed H. Ragab ◽  
Mohamed A. Habila ◽  
Taghrid S. Alomar ◽  
Enas H. Aljuhani
Keyword(s):  
Physical Adsorption ◽  
Low Cost ◽  
Freundlich Isotherm ◽  
Entropy Change ◽  
Sem Images ◽  
Bet Analysis ◽  
Adsorption Processes ◽  
Equilibrium Data ◽  
Pseudo Second Order ◽  
Multilayer Formation

In this work, low-cost and readily available limestone was converted into nanolimestone chitosan and mixed with alginate powder and precipitate to form a triple nanocomposite, namely limestone—chitosan–alginate (NLS/Cs/Alg.), which was used as an adsorbent for the removal of brilliant green (BG) and Congo red (CR) dyes in aqueous solutions. The adsorption studies were conducted under varying parameters, including contact time, temperature, concentration, and pH. The NLS/Cs/Alg. was characterized by SEM, FTIR, BET, and TEM techniques. The SEM images revealed that the NLS/Cs/Alg. surface structure had interconnected pores, which could easily trap the pollutants. The BET analysis established the surface area to be 20.45 m2/g. The recorded maximum experimental adsorption capacities were 2250 and 2020 mg/g for CR and BG, respectively. The adsorption processes had a good fit to the kinetic pseudo second order, which suggests that the removal mechanism was controlled by physical adsorption. The CR and BG equilibrium data had a good fit for the Freundlich isotherm, suggesting that adsorption processes occurred on the heterogeneous surface with a multilayer formation on the NLS/Cs/Alg. at equilibrium. The enthalpy change (ΔH0) was 37.7 KJ mol−1 for CR and 8.71 KJ mol−1 for BG, while the entropy change (ΔS0) was 89.1 J K−1 mol−1 for CR and 79.1 J K−1 mol−1 BG, indicating that the adsorption process was endothermic and spontaneous in nature.

scholarly journals The Removal of Methylene Blue Dye from Aqueous Solutions Using Activated and Non-Activated Bentonites

2003 ◽  
Vol 21 (5) ◽  
pp. 451-462 ◽  
Author(s):  
Sameer Al-Asheh ◽  
Fawzi Banat ◽  
Leena Abu-Aitah
Keyword(s):  
Methylene Blue ◽  
Ph Value ◽  
Sodium Dodecyl ◽  
Freundlich Isotherm ◽  
Blue Dye ◽  
Batch Adsorption ◽  
Ionic Surfactant ◽  
Methylene Blue Dye ◽  
X Ray Diffraction ◽  
Initial Ph

An improvement in the adsorption capacity of naturally available bentonite towards water pollutants such as Methylene Blue dye (MBD) is certainly needed. For this purpose, sodium bentonite was activated by two methods: (1) treatment with sodium dodecyl sulphate (SDS) as an ionic surfactant and (2) thermal treatment in an oven operated at 850°C. Batch adsorption tests were carried out on removing MBD from aqueous solution using the above-mentioned bentonites. It was found that the effectiveness of bentonites towards MBD removal was in the following order: thermal-bentonite > SDS-bentonite > natural bentonite. X-Ray diffraction analysis showed that an increase in the microscopic bentonite platelets on treatment with SDS was the reason behind the higher uptake of MBD. An increase in sorbent concentration or initial pH value of the solutions resulted in a greater removal of MBD from the solution. An increase in temperature led to an increase in MBD uptake by the bentonites studied in this work. The Freundlich isotherm model was employed and found to represent the experimental data well.

scholarly journals Enhancing acidic dye adsorption by modified UiO-66

2020 ◽  
Vol 1 (2) ◽  
pp. 54-62
Author(s):  
Naser Al Amery ◽  
Hussein Rasool Abid ◽  
Shaobin Wang ◽  
Shaomin Liu
Keyword(s):  
Adsorption Process ◽  
Dye Adsorption ◽  
Batch Adsorption ◽  
First Order ◽  
Freundlich Isotherms ◽  
Adsorption Capacities ◽  
Pseudo Second Order ◽  
The Stability ◽  
Second Order Equations ◽  
Better Than

In this study, two improved versions of UiO-66 were successfully synthesised. Modified UiO-66 and UiO-66-Ce were characterised to confirm the integrity of the structure, the stability of functional groups on the surface and the thermal stability. Activated samples were used for removal harmful anionic dye (methyl orange) (MO) from wastewater. Batch adsorption process was relied to investigate the competition between those MOFs for removing MO from aqueous solution. Based on the results, at a higher initial concentration, the maximum MO uptake was achieved by UiO-66-Ce which was better than modified-UiO-66. They adsorbed 71.5 and 62.5 mg g-1 respectively. Langmuir and Freundlich isotherms were employed to simulate the experimental data. In addition, Pseudo first order and Pseudo second order equations were used to describe the dynamic behaviour of MO through the adsorption process. The high adsorption capacities on these adsorbents can make them promised adsorbents in industrial areas.

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.

Biosorption of hexavalent chromium from aqueous solution by polyethyleneimine-modified ultrasonic-assisted acid hydrochar from Sargassum horneri

2020 ◽  
Vol 81 (6) ◽  
pp. 1114-1129 ◽  
Author(s):  
Jun Wang ◽  
Qinglong Xie ◽  
Ao Li ◽  
Xuejun Liu ◽  
Fengwen Yu ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Photoelectron Spectroscopy ◽  
Batch Adsorption ◽  
Crosslinking Reaction ◽  
Order Kinetic ◽  
Adsorption Capacities ◽  
Initial Ph ◽  
Ultrasonic Assisted ◽  
Order Kinetic Model ◽  
Pseudo Second Order

Abstract In this study, an efficient route to synthesizing polyethyleneimine-modified ultrasonic-assisted acid hydrochar (PEI-USAH) is developed and reported. Ultrasonic irradiation technique was used as surface modification method to shorten the crosslinking reaction for hydrochar and polyethyleneimine (PEI). The PEI-USAH showed an excellent adsorption capacity for Cr(VI) from aqueous solution. The physicochemical properties of this PEI-modified adsorbent were comparatively characterized by Fourier transform infrared spectroscopy, scanning electron microscopy, X-ray photoelectron spectroscopy, Brunauer–Emmett–Teller analysis and CNHS analysis. The effects of contact time, initial pH, and biosorbent dose on adsorption capacities were investigated. The batch adsorption experiments showed that PEI-USAH possessed the maximum adsorption capacities of 94.38 mg/g and 330.84 mg/g for initial Cr(VI) concentration of 100 mg/L and 500 mg/L, respectively. Furthermore, this adsorption process could be fitted to Langmuir adsorption and described by the pseudo second order kinetic model. Based on the above findings, PEI-USAH could be used as a potential adsorbent for removal of Cr(VI) from wastewater.

Adsorption of Phosphorus by Lithium Silica Fume

2013 ◽  
Vol 368-370 ◽  
pp. 692-696
Author(s):  
Wei Lan Lin ◽  
Jin Chuan Gu ◽  
Yu Heng Wang ◽  
Wen Yuan Wang
Keyword(s):  
Silica Fume ◽  
Adsorption Kinetics ◽  
Removal Rate ◽  
Freundlich Isotherm ◽  
Good Method ◽  
Order Equation ◽  
Isotherm Equation ◽  
Dosage Effects ◽  
Adsorption Capacities ◽  
Pseudo Second Order

adsorption is a good method to remove phosphorus. In the experiment, lithium silica fume is used as the adsorption material, adsorption isotherms ,kinetics and dosage effects were examined. It shows that the adsorption kinetics data are consistent with the pseudo-second-order equation and the adsorption is easy to happen. Freundlich isotherm equation is fit for description of the adsorption. The maximum adsorption capacities on lithium silica fume is 1.166 mg/g. When dosage get to 12 g/l and the concentration of phosphorus solution is 2 mg/l, the removal rate reach to 95% at 308k.

Removal of acetaminophen (ACT) from aqueous solution by using nanosilica adsorbent: experimental study, kinetic and isotherm modeling

2020 ◽  
Vol 49 (1) ◽  
pp. 55-62
Author(s):  
Akbar Eslami ◽  
Zahra Goodarzvand Chegini ◽  
Maryam Khashij ◽  
Mohammad Mehralian ◽  
Marjan Hashemi
Keyword(s):  
Removal Rate ◽  
Synthesis Method ◽  
Freundlich Isotherm ◽  
Second Order ◽  
Isotherm Models ◽  
Maximum Adsorption Capacity ◽  
X Ray Diffraction ◽  
Content Type ◽  
Bet Analysis ◽  
Pseudo Second Order

Purpose A nanosilica adsorbent was prepared and characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and BET. Design/methodology/approach The optimum conditions for the highest adsorption performance were determined by kinetic modeling. The adsorbent was used for the adsorption of acetaminophen (ACT), and the parameters affecting the adsorption were discussed like pH, initial concentration, contact time and adsorbent dosage. The adsorbent have been characterized by SEM, XRD and BET analysis. The kinetic models including pseudo-first-order and pseudo-second-order with Langmuir and Freundlich isotherm models were applied to investigate the kinetic and isotherms parameters. Findings The adsorption of ACT increased to around 95% with the increase of nanosilica concentration to 30 g/L. Moreover, the adsorption process of ACT follows the pseudo-second-order kinetics and the Langmuir isotherm with the maximum adsorption capacity of 609 mg/g. Practical implications This study provided a simple and effective way to prepare of nanoadsorbents. This way was conductive to protect environmental and subsequent application for removal of emerging pollutants from aqueous solutions. Originality/value The novelty of the study is synthesizing the morphological and structural properties of nanosilica-based adsorbent (specific surface area, pore volume and size, shape and capability) and improving its removal rate through optimizing the synthesis method; and studying the capability of synthesis of nanosilica-based adsorbent for removal of ACT as a main emerging pharmaceutical water contaminant.

scholarly journals Efficient Removal of Cd(II) Using SiO2-Mg(OH)2 Nanocomposites Derived from Sepiolite

2020 ◽  
Vol 17 (7) ◽  
pp. 2223 ◽  
Author(s):  
Zhendong He ◽  
Bozhi Ren ◽  
Andrew Hursthouse ◽  
Zhenghua Wang
Keyword(s):  
Ph Value ◽  
Physical Adsorption ◽  
Structural Characteristics ◽  
Contaminated Water ◽  
Adsorption Model ◽  
X Ray Diffraction ◽  
Base Modification ◽  
Pseudo Second Order ◽  
Polluted Wastewater ◽  
Cd Species

The pollution of Cadmium (Cd) species in natural water has attracted more and more attention due to its high cumulative toxicity. In the search for improved removal of cadmium from contaminated water, we characterized uptake on a recently identified nanomaterial (SiO2-Mg(OH)2) obtained by subjecting sepiolite to acid-base modification. The structural characteristics of SiO2-Mg(OH)2 were analyzed by means of SEM-EDS, Fourier Transform Infra-Red Spectroscopy (FTIR) and Powder X-ray Diffraction (PXRD). Static adsorption experiments were carried out to evaluate the effect of contact time, temperature, amount of adsorbent, and pH-value on the adsorption of Cd(II) by SiO2-Mg(OH)2. The results show that the pore structure of SiO2-Mg(OH)2 is well developed, with specific surface area, pore size and pore volume increased by 60.09%, 16.76%, and 43.59%, respectively, compared to natural sepiolite. After modification, the sepiolite substrate adsorbs Cd(II) following pseudo-second-order kinetics and a Langmuir surface adsorption model, suggesting both chemical and physical adsorption. At 298 K, the maximum saturated adsorption capacity fitted by Sips model of SiO2-Mg(OH)2 regarding Cd(II) is 121.23 mg/g. The results show that SiO2-Mg(OH)2 nanocomposite has efficient adsorption performance, which is expected to be a remediation agent for heavy metal cadmium polluted wastewater.

Equilibrium and Kinetics Studies for Adsorption of Cu(II) from Aqueous Solution by Modified Phosphogypusum

2012 ◽  
Vol 518-523 ◽  
pp. 369-375 ◽  
Author(s):  
Yue Hong Yang ◽  
Dun Tao Shu ◽  
Ting Dong Fu ◽  
Huai Yu Zhang
Keyword(s):  
Freundlich Isotherm ◽  
Batch Adsorption ◽  
Maximum Adsorption Capacity ◽  
Solution Ph ◽  
Wet Process ◽  
Removal Capacity ◽  
Adsorbate Concentration ◽  
Equilibrium And Kinetics ◽  
Pseudo Second Order ◽  
Best Fit

The purpose of this study was to investigate the adsorption of Cu(II) on phosphogypsum, a waste material from the manufacture of phosphoric acid by wet process. The removal capacity of phosphogypsum for Cu(II) ions was studied as a function of solution pH, contact time, adsorbent dosage and adsorbate concentration. Before batch adsorption study, phosphogypsum was pre-conditioned by calcine without water. The Langmuir and Freundlich theories were used to describe the Cu(II) adsorption process, and the Freundlich isotherm showed the best fit to the process. The adsorptions of Cu(II) followed pseudo-second-order kinetics. Maximum adsorption capacity of lime-preconditioned phosphogypsum was found to be 2.824 mg/g. The results showed that the phoshogypsum is a suitable adsorbent for the removal of Cu(II) ions from aqueous solutions.

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