Please use this identifier to cite or link to this item: http://repository.futminna.edu.ng:8080/jspui/handle/123456789/27240
Title: RSM optimization studies for cadmium ions adsorption onto pristine and acid-modified kaolinite clay. Heliyon, 9 (2023) e18634. https://doi.org/10.1016/j.heliyon.2023.e18634
Authors: Mustapha, L. S.
Yussuf, A. S
Dim, P. E
Keywords: Kaolinite clay Cadmium ions Adsorption Optimization Response surface methodolog
Issue Date: 27-Jul-2023
Publisher: Cell Press
Abstract: Clay has been reported as an active absorbent for the removal of toxic heavy metals from aqueous medium. In this study, pristine and acid modified kaolinite clays (PKC and AMKC) were prepared, characterized using various analyses, and tested for Cd2+ ion adsorption from textile industry wastewater. After acid modification, the specific surface area of clay increased from 84.2 to 389.4 m2/g. Adsorption isotherm, kinetics and thermodynamics behaviour process were examined. The pH at (pHpzc) of 8.5 indicate that AMKC surface is positively charged for pH below the pHpzc attracting anions. Response surface methodology was used to investigate the effect of adsorption process factors on Cd2+ ion removal uptake. At the optimum process conditions of 45.3 ◦C temperature, 0.63 g/L adsorbent dosage, and 120.9 min contact time, the percentages of Cd2+ adsorbed by PKC and AMKC were 77.82% and 99.19%, respectively. Various models were employed to analyzed the kinetic and equilibrium data. The Pseudo-first order, Pseudo-second order and Intra-particle diffusion were used to evaluate the kinetic data, while the Langmuir, Freundlich and Temkin isotherm models were applied to analyzed the equilibrium data. The sorption kinetics was found to be best described by Pseudo-second order considering the high correlation coefficient (R2), smaller Chi-square (ᵪ2) and sum of square error (SSE). The Freundlich model was the most accurate in describing the equilibrium data followed by Langmuir and Temkin respectively. The thermodynamic reveal that the reaction is spontaneous and endothermic in nature, and increase in randomness between the adsorbent and adsorbate. The obtained activation energy (Ea) value suggest that the adsorption mechanism of Cd(II) is a physisorption dominated.
URI: http://repository.futminna.edu.ng:8080/jspui/handle/123456789/27240
Appears in Collections:Chemical Engineering

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