Publications Internationales

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    Experimental and modelling study of adsorption and diffusion of hexavalent chromium in zeolitic imidazolate framework-11
    (Taylor and Francis, 2025) Lamari, Rachid; Benotmane, Bénamar; Megherbi, Hamza; Brahmi, Aghilas; Djaoui, Souad; Trari, Mohamed
    In this study, Zeolitic Imidazolate Framework-11 (ZIF-11) was successfully synthesised at room temperature and characterised by XRD, SEM/EDAX, TGA/DSC, FTIR, and CO₂ adsorption techniques. The material exhibited high crystallinity, well-defined morphology, a thermal stability up to 350 °C, low synthesis cost, and the possibility of scaling up production. Motivated by these favourable properties, ZIF-11 was investigated as an adsorbent for the removal of (Formula presented.) from aqueous solutions. Optimal adsorption conditions were found to be a pH 2, a stirring speed of 400 rpm, a contact time of 70 min and a 20 mg dose of ZIF-11 for 50 mL of (Formula presented.) solution. Thermodynamic studies indicated that the adsorption process is spontaneous and endothermic. Kinetic analysis showed that the adsorption follows the pseudo-second-order model, suggesting chemisorption as the dominant mechanism. Isotherm modelling using Langmuir and Freundlich equations confirmed a uniform distribution of (Formula presented.) species on the ZIF-11 surface. The maximum adsorption capacity of ZIF-11 was found to be 10.61 mg/g, surpassing many reported adsorbents. These findings demonstrate that ZIF-11 is a highly promising material for the (Formula presented.) removal from water. Its excellent adsorption capacity, thermal stability, and ease of synthesis highlight its potential for practical applications in water treatment and environmental remediation.
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    Engineering of Natural Clay-Based Materials to Eliminate Toxic Pb(II): Kinetic, Thermodynamic, and Adsorption Mechanism
    (PHYSICOCHEMICAL PROCESSES AT THE INTERFACES Published, 2025) Abbas, Moussa; Trari, Mohamed
    Climate change poses a threat to the water security by altering the precipitation patterns and other weather variables, which affect stream flow and freshwater availability. In this study, a soil and water assessment tool was used for the scarcity of blue and green water for future periods for sustainable management of freshwater resources away from lead pollution. Indeed, the presence of Pb2+ is an environmental problem and we have explored the use of natural phosphates (NP) as adsorbents for its elimination. The adsorbent NP was characterized by FTIR spectroscopy, scanning electron microscopy (SEM) and BET analysis. Batch adsorption experiments were performed to examine the effects of physical parameters namely the contact time, pH, stirring speed, temperature, adsorbent dose and initial Pb2+ concentration on the uptake capacity. Different models were used to fit the experimental data and to evaluate the kinetics, isotherms and thermodynamics of the Pb2+ adsorption. A high adsorption capacity of 66.66 mg/g was reached at 25°C and pH 6 and follows the Langmuir isotherm with a pseudo-second order kinetic. The adsorption is spontaneous and endothermic, indicating a structural exchange between NP and Pb2+ ions. Such results suggest that NP is a promising adsorbent for Pb2+ removal from wastewater
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    Elaboration of a new Activated Carbon derived from the Crown of Oak (ACOW) to removal the toxic Iodine: Kinetic, Isotherms modelling and Thermodynamics Study
    (Taylor & Francis, 2024) Aksil, Tounsia; Abbas, Moussa; Trari, Mohamed
    The current study aims to develop a new adsorbent material using oak crown and explore its effectiveness in removing I2 ions through a series of batch experiments. ACOW was characterised by zero charge (pHpzc) and FTIR spectroscopy. The impact of the initial I2 concentration (20-100 mg/L), temperature (25-55 °C), pH (2-14), adsorbent dosage (2-10 g/L), Stirring speed (100-900 rpm), particle size (100-2000μm) and contact time (0-30 min) on I2 adsorption was examined. The adsorption kinetic obeys the pseudo-second order model with a determination coefficient (R2) equal to 0.999. Adsorption follows the Langmuir equation well, with the best fit to the experimental data at equilibrium. A qmax value (= 103.606 mg/g) at 25°C and 120.773 mg/g at 55°C were eliminated under the optimised conditions, indicating homogeneous adsorption on the surface of the adsorbent. The thermodynamic parameters gave a negative free energy ΔGo (-3.445 to -5.629 kJ/mol), a positive enthalpy ΔHo (18.406 kJ/mol) and an activation energy Ea (= 22.599 kJ/mol), thus confirming the spontaneous and endothermic nature of adsorption of iodine on ACOW. The positive entropy ΔSo (0.0733 kJ/mol K) show increased randomness of the solid-liquid interface during the adsorption.
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    By-product Eucalyptus leaves valorization in the basic dye adsorption: kinetic equilibrium and thermodynamic study
    (Walter de Gruyter GmbH, 2024) Babakhouya, Naouel; Benammar, Souad; Hamitouche, Adh'ya-Eddine; Boudjemaa, Amel; Messaoud-Boureghda, Mohamed-Zine; Bachari, Khaldoun
    Algerian Eucalyptus Leaves (AEL), a natural biodegradable adsorbent abundantly available, was used for the removal of methylene blue (MB) dye. The AEL properties for the removal of MB were investigated under different conditions by varying the AEL amount, MB concentration, pH of the solution and the reaction temperature. Scanning electron microscopy (SEM) and infrared spectroscopy (FTIR) techniques have been used to characterize AEL biosorbent. Experimental results showed that the adsorption of MB dye at the concentration of 50 mg L-1 reached to 91 % at pH 10 with a stirring speed of 200 rpm and after 180 min of reaction time. The experimental data were analyzed using the linear forms of different kinetic models (pseudo-first order kinetic model, pseudo-second order kinetic model, and intra-particle diffusion models). The results demonstrated that the adsorption kinetics of MB was consistent with the pseudo-second order model with R 2 value of 0.9969. The isotherm models Langmuir, Freundlich, Dubinin, Elovich, Brunaut Emmet Teller and Temkin models were also investigated to describe the adsorption equilibrium. The results show that the AEL adsorption is in accordance with Temkin isotherm. The thermodynamic study revealed that the adsorption is spontaneous and exothermic. Therefore, as a cheap green adsorbent with high MB adsorption performance, AEL is expected to become one of the best candidate materials for future industrial wastewater treatment.
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    Removal of methyl orange from aqueous solution using zeolitic imidazolate framework-11 : adsorption isotherms, kinetics and error analysis
    (Iranian Institute of Research and Development in Chemical Industries, 2023) Lamari, Rachid; Benotmane, Benamar; Mostefa, Farida
    Dyes, which are increasingly harmful to human health and ecology, are an environmental concern and their removal from wastewater is extremely required. It is also important for researchers to find relevant techniques to process these types of pollutants. This study examines the use of the synthesized imidazolate zeolite frameworks-11 (ZIF-11) by stirring method for the Methyl Orange (MO) dye removal from an aqueous solution. Scanning electron microscopy, thermogravimetry, X-ray diffraction, and Fourier transform infrared spectroscopy, were used for the analysis of ZIF-11 particles, which exhibited highly porous, irregular, and heterogeneous shapes and variable sizes. The MO removal was assessed by batch adsorption with ZIF-11 particles as adsorbent, whose efficiency was achieved at pH=8, stirring speed of 600 rpm, for a contact time of 40min, and a dosage of 800mg/L of MO solution. The thermodynamic and kinetic analysis of the MO adsorption process was achieved successfully with the pseudo-second-order kinetic model as well as Langmuir and Temkin isotherms, indicating the feasibility and spontaneity of the uniform distribution of MO molecules on the active sites of ZIF-11 particles. The calculated maximum adsorption capacity of MO on ZIF-11 particles was 178.57 mg/g, which is indicative of the potential adsorptive properties of the synthesized ZIF-11 for MO dyes
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    Adsorption of malachite green onto walnut shells : kinetics, thermodynamic, and regeneration of the adsorbent by chemical process
    (Korean Fiber Society, 2023) Merrad, Samiya; Abbas, Moussa; Trari, Mohamed
    The textile industry produces huge amounts of wastewaters containing synthetic and toxic dyes. The aim of this study was to evaluate the adsorption of Malachite green (MG) onto Activated Carbon from Walnut Shells (ACWS) realized in a batch system. The effects of contact time, initial pH, stirring speed, particle size, temperature, adsorbent dose, and initial MG concentration on the adsorption capacity were investigated graphically for determining optimum conditions. The experimental isotherm data were analyzed by the Langmuir, Freundlich, Temkin, and Elovich models. The adsorption follows well the Langmuir equation, providing a better fit of the equilibrium adsorption data. Under optimized conditions, up to 154.56 mg/g at 25 °C and 370.37 mg/g at 45 °C were removed from the solution. The adsorption mechanism of MG onto ACWS was studied using the first-pseudo-order, second-pseudo-order, Elovich and Webber–Morris diffusion models. The adsorptions’ kinetic was found to follow rather a pseudo-second-order kinetic with a determination coefficient (R2) of 0.999. The adsorption isotherms at different temperatures have been used for the determination of thermodynamic parameters, i.e., the free energy ΔGo (0.802 to − 2.123 kJ/mol), positive enthalpy change ΔHo(18.547 kJ/mol), entropy (ΔSo = 0.064 kJ/molK), and activation energy (Ea = 14.813 kJ/mol). The negative ΔGo and positive ΔHo values indicate that the overall MG adsorption is spontaneous and endothermic
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    Mass transfer processes in the adsorption of Lead (Pb2+) by apricot stone activated carbon (ASAC) : isotherms modeling and thermodynamic study
    (Springer, 2021) Abbas, Moussa
    In the present study, batch experiments were carried out to elucidate the potential of apricot stone activated carbon ASAC to remove Pb2+ ions from aqueous solution. ASAC was characterized by Bruanauer, Emmett and Teller surface area S = 80.08 (m2/g), Fourier transform infrared spectroscopy and scanning electron microscopy. The effects of various process parameters such as initial pH (2–14), adsorbent dose (5–45 g/L) initial metal ion concentration (20–0 mg/L), contact time (0–90 min), agitation speed (100–700 rpm) and temperature (298–323 k) were investigated in their respective range and their optimum conditions were ascertained. The adsorption kinetics were analyzed by the pseudo-first-order, pseudo-second-order, Elovich and intraparticle diffusion kinetic models. It was found that the adsorption of the metal ions followed pseudo-second-order kinetic model. The Adsorption isotherms were modeled with Langmuir, Freundlich, Temkin, Hasley and Harkins models and their isotherm constants were calculated. The Freundlich model fits the data with a monolayer adsorption capacity of 166.813 mg/g at pH 8. The thermodynamic parameters such as the Gibbs free energy, enthalpy and entropy were calculated to predict the nature of adsorption process. The calculated thermodynamic parameters showed that the adsorption of Pb2+ ions on ASAC is endothermic (ΔH0 = 121.38 kJ/mol) and not spontaneous (ΔG0 > 0) in nature
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    Removal of toxic methyl green (Mg) in aqueous solutions by apricot stone activated carbon – equilibrium and isotherms modeling
    (Taylor & Francis, 2018) Abbas, Moussa; Aksil, Tounsia; Trari, Mohamed
    Apricot stone activated carbon (ASAC), was powdered, activated and to be used as effective adsor-bent to remove the dyes from aqueous solutions through batch experiments under operational factors namely, pH, contact time, adsorbent dose, initial dyes concentration and temperature. The physico-chemical, morphological and structural properties of the adsorbents were characterized by scan-ning electron microscope (SEM) and X-ray diffraction (XRD) instruments. Different kinetic modelsindicated that the adsorption is well described by the pseudo-second order model. The isotherms of methyl green (MG) adsorption on ASAC were obtained and correlated with various models. The smaller RMSE values for the Langmuir and Dubinin-Radushkevic models indicated the best fitting; the mono layer adsorption capacity of MG was found to be 148.478 mg g–1 at 21°C and 88.11 mg g–1 at 46°C at pH 10. The thermodynamic functions showed spontaneous and endothermic MG adsorption. In conclusion, the adsorbent prepared from apricot stone (ASAC) was found to very effective and suitable adsorbent for reactive dyes removal from aquatic environment, due to its simple and cheap preparation, easy availability and good adsorption capacity.
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    Performance of Streptomyces rimosus biomass in biosorption of heavy metals from aqueous solutions
    (Elsevier, 2018) Sahmoune, Mohamed Nasser
    The removal of heavy metals by Streptomyces rimosus has been the subject of many investigations. This review paper focuses on the removal of heavy metals from aqueous solution through Streptomyces rimosus, produced from pharmaceutical industry as solid waste, as adsorbent, and discusses the effect of various process parameters like pH, temperature, metal concentration etc., on the metal removal efficiency of this bacterium. The paper also evaluates the different kinetic, equilibrium, and thermodynamic models used in Streptomyces rimosus sorption of heavy metals. Biomass characterization and sorption mechanisms as well as elution of metal ions are also discussed. The literature revealed that Streptomyces rimosus had a good affinity for binding lead and iron compared with other heavy metals. The adsorption of heavy metals is well described by Langmuir isotherm, which expresses the existence of monolayer adsorption. The kinetic data followed both pseudo first order and pseudo second order models. Thermodynamic studies showed spontaneous and exothermic nature of the sorption processes in most case. Dilute acids (HCl and H2SO4) are quite effective in desorption of heavy metals. Ion exchange played the chief role in the adsorption mechanism of metal, and carboxyl groups are mainly involved in this mechanism