This work aimed to develop a modified chitosan adsorbent with enhanced adsorption selectivity for Au(III) over Cu(II) from acidic chloride solutions using low-cost and green raw materials. Various adsorbents, i.e., chitosan powder, chitosan microbeads, chitosan/palm kernel fatty acid distillate (PKFAD) microcomposites, magnetite nanoparticles, and chitosan/PKFAD/magnetite nanocomposites (CPMNs), were first evaluated for their ability to adsorb Au(III) and Cu(II) from single- and binary-metal solutions across different pH levels, followed by parametric analysis of Au(III) and Cu(II) adsorption from binary- and multi-metal solutions onto CPMNs, Au(III) desorption from Au(III)-loaded CPMNs, and reusability of CPMNs. Finally, Au(III)-loaded CPMNs were characterized with SEM-EDX, XRD, FTIR, and XPS to confirm the proposed adsorption mechanisms. Among all the adsorbents studied, CPMNs exhibited outstanding performance in adsorbing Au(III) from an equimolar binary Au(III)-Cu(II) solution, achieving the highest equilibrium adsorption capacity of 0.479 mmol/g (94.4 mg/g) without reaching saturation. Under optimal adsorption conditions of pH 3, 1 g/L CPMN dosage, and 90 min contact time, CPMNs adsorbed 96 % of Au(III) with a selectivity over Cu(II) exceeding 99 %. CPMNs demonstrated excellent reusability, maintaining over 80 % adsorption and desorption efficiencies for 5 cycles. The proposed adsorption mechanisms of CPMNs for Au(III) encompass electrostatic attraction, hydrogen bonding, solvation, and reduction.
This study examined the adsorption isotherms, kinetics, and thermodynamics of Au(III) onto chitosan/palm kernel fatty acid distillate/magnetite nanocomposites (CPMNs) to enhance the understanding of adsorption behavior and mechanisms. Adsorption experiments were conducted across various initial Au(III) concentrations, contact times, and temperatures. The experimental data were analyzed using nonlinear isotherm and kinetic models, and thermodynamic parameters were evaluated. The results revealed that the Langmuir model best fits the adsorption equilibrium data, showing a maximum monolayer adsorption capacity of 1.102-1.163 mmol/g (217-229 mg/g). The pseudo-first-order model best describes the kinetic data, suggesting first-order kinetics and a physisorption-dominated process. Thermodynamic analysis indicated that the adsorption is spontaneous, endothermic, entropy-driven, and highly favorable, primarily governed by physisorption. This study provides significant insights into the adsorption mechanisms of CPMNs for Au(III), contributing to advancing cost-effective and eco-friendly adsorbents for industrial use, such as wastewater treatment and metal recovery in mining, metallurgy, and electronic waste recycling industries.