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    Adsorption Behavior of Methylene Blue Onto Activated Coconut Shells: Kinetic, Thermodynamic, Mechanism and Regeneration of the Adsorbent
    (SAGE, 2024) Abbas, Moussa; Trari, Mohamed
    Adsorption techniques are widely used to remove some classes of pollutants from waters, especially those which are not easily biodegradable. The removal of Methylene blue (MB), as a pollutant, from waste waters of textile, paper, printing and other industries has been addressed by the researchers. The aim of this study is to eliminate MB by Activated Coconut Shells (ACS) produced at low cost by adsorption in batch mode. The ACS was characterized by the FTIR spectroscopy and point of zero charge (pHpzc: 5.06). Some examined factors were found to have significant impacts on the MB uptake of ACS like the initial dye concentration Co (40-120 mg/L), solution pH (2-8), ACS dose (1-12 g/L), agitation speed (50-500 r/min), particles size (1.0- 1.2 mm) and temperature (298-333 K). The best capacity was found at pH 6 with an adsorbent dose 8 g/L, an agitation speed 200 r/min and a contact time of 60 min. Modeling Kinetics and Isotherms shows that the pseudo-second-order kinetic model with R2 (0.935 -0.998) and Langmuir adsorption isotherm model provide better fitness to the experimental data with the maximum adsorption capacity of 30.30 mg/g at 25°C. The separation factor R L (0.933-0.541) in the concentration range studied (10-120 mg/L) shows a favorable adsorption. The isotherms at different temperatures have been used for the determination of the free energy ΔG ° (198-9.72 kJ/mol); enthalpy ΔH ° (82.082 kJ/mol) and entropy ΔS o (245.689 J/K mol) to predict the nature of MB adsorption process. The positive values of (ΔG o ) and (ΔHo ) indicate a non-spontaneous and endothermic MB adsorption with a chemisorption. The adsorbent elaborated from Coconut Shells was found to efficient and suitable for the removal of MB dye from aqueous solutions, due to its availability, low cost preparation and good uptake capacity.
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    Removal of Amoxicillin From Wastewater Onto Activated Carbon: Optimization of Analytical Parameters by Response Surface Methodology
    (SAGE Publications Inc., 2024) Abbas, Moussa; Trari, Mohamed
    Antibiotics are widely used in veterinary and human medicine, but these compounds, when released into the aquatic environment, present potential risks to living organisms. In the present study, the activated carbon (AC) used for their removals is characterized by FT-IR spectroscopy, BET analysis and Scanning Electron Microscopy (SEM) to determine the physicochemical characteristics. Response surface methodology (RSM) and Box-Behnken statistical design (BBD) were used to optimize important parameters including pH (2-12), temperature (20-45°C), and AC dose (0.05-0.20 g). The experimental data were analyzed by analysis of variance (ANOVA) and fitted to second-order polynomial using multiple regression analysis. The optimal conditions for maximum elimination of Amoxicillin (Amox) are (Dose: 0.124 g, pH 5.03 and 45°C) by applying the desirability function (df). A confirmation experiment was carried out to evaluate the accuracy of the optimization model and maximum removal efficiency (R = 89.999%) was obtained under the optimized conditions. Several error analysis equations were used to measure goodness of fit. Pareto analysis suggests the importance of the relative order of factors: pH > Temperature > AC dose in optimized situations. The equilibrium adsorption data of Amox on Activated Carbone were analyzed by Freundlich, Elovich, Temkin and Langmuir models. The latter gave the best correlation with qmax capacities of 142.85 mg/g (R2 = 0.999) at 25°C is removed from solution. The adsorption process is dominated by chemisorption and the kinetic model obeys a pseudo-second order model (R2 = 0.999).
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    An heterotrophic autotrophic denitrification approach for nitrate removal from drinking water by alfa stems
    (ALJEST, 2022) Benrachedi, Abdellah Lokman; Selatnia, A.; Belouanas, O.; Benrachedi, K.
    Biological denitrification of drinking water was studiedin up-flow laboratory reactors packed with alfa stems served as the sole carbon source as well as the only physical support for the microorganisms. The highest rates of denitrification were observed in fresh reactors during their first week of operation and the efficiency of the process declined therafter. In the first part, we have analysed the influence ohhydrolyc and volumic load to value the capacity of nitrate prurification in a down flow submerged biofilter then with an experimental design approach, we have analysed the qualitative and quantita-tive aspects of the effects of some factors, concentration of nitrate (80-200 mgl-1 and velocity (0.31 mh-1 on different responses like the apparentrate of denitrification as well as concentration of nitrite, nitrate and chemical demand on oxygen (DCO)in the reactor outlet.
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    Basic Red 46 adsorption studies onto pyrolyzed by-product biomass
    (Springer, 2024) Sahnoun, Ali Yacine; Selatnia, Ammar; Liviu, Mitu; Ayeche, Riad; Daoud, Noureddine; Dahoun-Tchoulak, Y.
    In this study, the objective was to examine the utilization of the pyrolyzed by-products biomass as an adsorbent for extract- ing the dye Basic Red 46 (BR 46) from a solution. The pyrolyzed by-product containing Pleurotus mutilus biomass was characterized by thermogravimetric analysis (TGA), FTIR and μXRF. Different parameters effects such as, adsorbent dose, solution pH, contact time, temperature and initial dye concentration on the adsorption capacity of the pyrolyzed by-product biomass were examined. The solution was analyzed before and after the adsorption studies. With adsorbent dose of 1 g/L, contact time of 14 min, and solution pH of 7.5, the optimum yield of 88% was achieved. In order to fit the equilibrium data, the Langmuir, Freundlich, Temkin, and Khan isotherm models were used, and in order to fit the kinetics data, the pseudo- first-order, pseudo-second-order, Elovich, and Ritchie models were employed. Statistical analysis such as R2 , RMSE,𝜒2 and ARE was used to assess which model has the best fit with the experimental data. The results demonstrated that the experi- mental equilibrium data are well described by the Langmuir model, and the kinetic studies indicated that the adsorption of BR46 followed the Ritchie model. The greatest BR 46 adsorption capacity determined from experimental equilibrium data was around 135 mg/g at pH = 7.5, adsorbent dosage of 1 g/L. Moreover, thermodynamic analysis has demonstrated that the adsorption process was physical, exothermic, and spontaneous in nature. These results indicated that pyrolyzed by-product biomass might be used as a cheap material to extract textile colors out of aqueous effluents.
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    Insight into the adsorption of acid fuchsin using CoAl layered double hydroxide: Central composite design, kinetics, isotherms and thermodynamic studies
    (Elsevier, 2023) Meguellati, Zineb; Ghemmit-Doulache, Naima; Brahimi, Razika
    Massive amounts of wastewater contaminated by hazardous and synthetic dyes are produced by the textile industry. Therefore, it is crucial to develop innovative techniques for removing these pollutants. In the present study, CoAl- LDH with excellent adsorption ability was synthesized via coprecipitation method at ambient temperature. The surface morphology and composition of the resulted compound were evaluated using several methods including X-ray diffraction (XRD), Fourier Transform Infrared spectrometry (FTIR), scanning electron microscopy (SEM), Thermogravimetric analysis (TGA), differential thermogravimetry (DTG), and Differential scanning calorimetry (DSC). The results given by Brunauer, Emmett and Teller theory (BET) showed that the material has a specific surface area of 48 m2.g−1 and pore volume of 0.42 cm3.g−1. The as-synthesized material was tested for the acid fuchsin removal from an aqueous medium and the impact of several parameters was investigated. The experimental parameters such as the pH, the initial concentration, the adsorbent dose and the time were optimized using the central composite response surface methodology. The optimal adsorption capacity is attained at pH = 4.5, Initial concentration C0 = 96.71 ppm, adsorbent dose d = 0.40 g.L−1 and time t = 180 min. The adsorption process fitted well with the pseudo-second order reaction, and followed Langmuir adsorption isotherm providing a considerable Langmuir adsorption capacity of 384.6 mg. g−1. The effect of different temperatures reveals the thermodynamic parameters, i.e., the free Gibbs energy ΔG° (−4.86 to −1.16 kJ.mol−1), enthalpy change (ΔH° = 79.69 kJ.mol−1) and entropy (ΔS° = 137.61 JK−1.mol−1), the negative ΔG° and positive ΔH° values signify that the fuchsin acid adsorption is spontaneous and endothermic.
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    Understanding the rate-limiting step adsorption kinetics onto biomaterials for mechanism adsorption control
    (SAGE Publications Ltd, 2024) Sahmoune, Mohamed Nasser; Abbas, Moussa; Trari, Mohamed
    Biomaterials are a class of porous materials that have been widely exploited over the past two decades. However, the implications of controlling adsorption by rate-limiting steps are still not adequately established. Identifying the rate-limiting step is a promising approach for the design of adsorption systems. In this review, we study in detail the rate-limiting step of the adsorption of dyes in aqueous media on biomaterials to rationalize the factors governing the rate-limiting step involved in the adsorption process using empirical kinetics and mass transfer models. This knowledge is then applied to identify the best fit of these models to study the rate-controlling step involved in the adsorption process, which is crucial for the design of the adsorption system. This review first studies the limiting step of adsorption of dyes in an aqueous medium on biomaterials. Kinetic modeling is used to better understand the rate control step involved in biosorption. Generally, the equations used are empirical models of kinetics and mass transfer and the biomaterials come from the following categories: agricultural and industrial waste, algae, fungi, bacteria, and plants. In most adsorption studies reported in this review, the pseudo second-order model was found to be best suited for fitting the kinetic data of dyes on biomaterials, indicating that chemisorption is the rate-limiting step that controls adsorption. Concerning the diffusion effects of mass transfer, intraparticle diffusion is among the most often used models to examine the rate-limiting step which is controlled by both film diffusion and intraparticle diffusion. The first takes place when the external transfer is greater than the internal transfer while the opposite occurs in the case of porous diffusion. However, the majority of works do not study the real step of controlling the overall adsorption kinetics, namely, film diffusion or intraparticle diffusion.
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    Flower‑Like Layered Double Hydroxides for the Adsorption of Azocarmine G: Kinetic, Isotherm, and Thermodynamic Studies
    (Springer, 2023) Meguellati, Zineb; Ghemmi, Naima; Brahimi, Razika
    The current research includes the adsorp- tion behavior of two flower-like layered double hydroxides (MgAl-LDH and MgFe-LDH) synthe- sized via co-precipitation method for the environ- mental remediation. The synthesized materials were characterized by several techniques like X-ray diffrac- tion (XRD), Fourier Transform Infrared spectrom- etry (FTIR), scanning electron microscopy (SEM), Thermogravimetric analysis (TGA), differential ther- mogravimetry (DTG), and differential scanning calo- rimetry (DSC). The materials were also characterized by Brunauer-Emmett-Teller (BET) technique, and the obtained surface areas were 65.50 m2 ·g−1 and 51.43 m2 ·g−1 for MgAl-LDH and MgFe-LDH, respectively. The materials were tested for the adsorption removal of azocarmine G dye from aqueous medium; the experimental parameters, including the pH, the initial concentration, the adsorbent dose, and the time, were optimized to attain a maximum adsorption capacity of 105.9 mg·g−1 and 101.6 mg·g−1 for MgAl-LDH and MgFe-LDH, respectively, which confirms that the materials can be used for the effective dye removal. The kinetic study revealed that the pseudo-second order fitted well the adsorption process, and the iso- therms conformed well to the Langmuir model. The effect of temperature allowed to calculate the follow- ing thermodynamic parameters: ΔHMgAl°=12.083 KJ·mol−1 ; ΔHMgFe°=25.053 KJ·mol−1 ; ΔSMgAl°=43.81 JK−1 ·mol−1 ; and ΔSMgFe°=87.75 JK−1 ·mol−1 .
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    Short-term laboratory adsorption of zinc and cadmium ions from aqueous solutions to ground canna indica roots
    (Springer Nature, 2023) Ghezali, Katia; Abdelwaheb, Mohamed; Nedeff, Valentin; Moşneguţu, Emilian Florin; Guettaf, N.; Bârsan, Narcis
    The current work presents the competitive removal of zinc (Zn) and cadmium (Cd) ions by adsorption using the roots of the Canna indica plant in order to study the metal-plant interactions at the microscopic scale that occur in constructed wetlands and phytoremediation processes. The sorption process was described in association with the data generated from Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), and energy-dispersive X-ray spectroscopy (EDX). Kinetic variables and constants were calculated, optimized, and analyzed. The pseudo-second-order kinetic model provided the best fit to the experimental data and the sorption equilibrium was achieved in nearly 300 min. The equilibrium isotherms of zinc and cadmium were described using the nonlinear models of Langmuir, Freundlich, Sips, and their multi-component equivalents. The dimensionless separation factor (R L) showed that the adsorption system in this study is favorable. The Langmuir monolayer adsorption capacities were 71.20 and 298.6 μg g−1 for Zn2+ and Cd2+ respectively. The parameters of the metal adsorption isotherm fitted better to the extended Freundlich isotherm. This study reveals the association between surface properties and the biosorption capacity of heavy metals by plant roots on the one hand and the implication of the ion exchange mechanism through chemisorption on the uptake of Zn2+ and Cd2+ ions from aqueous solution by this adsorbent on the other hand.
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    A novel spherical hybrid material based on the combination of humic acid/alginate/Algerian Zeen Oak sawdust for removing chromium (VI) from wastewater
    (Elsevier, 2023) Sadoun, Louiza; Benmounah, Abdelbaki; Ait-Ramdane-Terbouche, Chafia; Seffah, Karima; Terbouche, Achour
    A novel spherical hybrid material designed from the combination of humic acid (HA), sodium alginate (Al) and sawdust derived from Algerian Zeen Oak Waste (OS) has been prepared. After optimization of HA/Al/OS mass ratio, the structure of the synthesized hybrid spheres was established using various characterization techniques notably ATR, SEM-EDX, XRD, BET and the point of zero charge (pHpzc). Adsorption tests using this compound were applied to remove chromium(Cr (VI)) from aqueous solutions. The influence of the different parameters such as contact time, pH, temperature, initial metal concentration, and mass of the material were studied. The obtained results revealed that the mass of HA had a significant influence on the formation of the spheres. By varying the ratio of HA/Al/OS (1/16/16 (S1), 1/5/5 (S2), 1/3/3 (S3) and 1/2/2 (S4)), the humic acid allowed a good coating of the hybrid material. The ratio 1/5/5 (S2) was retained for the adsorption study. The efficiency of this material was subsequently tested for the removal of Cr (VI) from aqueous solutions. Optimizing the different experimental parameters allowed to obtain a removal efficiency of over 90 % for an initial Cr (VI) concentration of 60 mg L−1, at pH = 2 and temperature of 353.15 K, using 0.1 g of material. The kinetic study showed that the process of elimination of Cr (VI) followed the pseudo-second order model and well fitted with the Freundlich adsorption isotherm model with R2 value of 0.99 and a low value of χ2 (2.88). A maximum adsorption capacity of 50.328 mg.g−1 was determined by the Langmuir isotherm model. The hybrid spheres showed good regeneration efficiency even after four adsorption-desorption cycles. The thermodynamic study (ΔS = 0.091 kJ mol−1 K−1, ΔH = 24.427 kJ mol−1 and ΔG° = −2.883 kJ mol−1 at 298.15 K) revealed that the adsorption process was spontaneous, favorable and endothermic with a physisorption phenomenon. Finally, the adsorbent was successfully applied to real wastewater contaminated with chromium. This application has proved high removal efficiency of Cr (VI) and a yield of 94.31 % was obtained at 40 °C.
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    Etude du potentiel d’utilisation des déchets agroalimentaires, les grignons d’olives et les noyaux de date pour récupération et adsorption des métaux lourds
    (Université M'Hamed Bougara Boumerdes, 2015) Babakhouya, N.; Boughrara, S.; Abed, F.; Abai, N.; Midoune, S.
    La présente étude porte sur l’application d’un adsorbant naturel ‎préparé à base de grignon d’olives et de noyaux de dattes à ‎différents pourcentages dans le domaine de traitement des ‎effluents liquides industriels. Dans notre travail nous nous ‎sommes intéressés à son application pour le cadmium (métal ‎lourd). L’effet de plusieurs paramètres tel que le temps de contact, ‎la concentration initiale en ions de cadmium, et le pH de la ‎solution a été étudié en système en batch. Une modélisation des ‎isothermes d’adsorption a été effectuée à l’aide des models ‎d’isothermes de Langmuir, Freundlich et Temkin et leur ‎coefficient de corrélation obtenus, indiquent que le model de ‎Langmuir est favorable pour la plupart des proportions ‎d’adsorbants