In this work, convective-dispersive and pore volume and surface diffusion models have been used to analyze Pb(II) adsorption from an aqueous solution over a nanostructured γ-alumina adsorbent in a packed bed adsorber. The models encompassing partial differential equation and a linear algebraic equation coupled with isotherm have been simulated in gPROMS using the backward finite difference approach. The predicted breakthrough curves of Pb(II) adsorption concerning flow rate, initial metal concentration, and bed height were matched with the experimental data. The accuracy of model predictions was analyzed through statistical measures such as coefficient of determination (R2), root mean square error, and chi-squared value. The simulation results also predicted the axial dispersion, distribution coefficient, mass transfer coefficient, pore volume, and surface diffusion coefficient, which are, otherwise, difficult to measure experimentally and, in turn, have been used to assess the mass transfer characteristics of continuous Pb(II) adsorption. Additionally, the values of breakthrough time, exhaustion time, adsorption column capacity, and mass transfer zone were determined as a function of flow rate, bed height, and initial metal concentration. Surface and pore volume diffusions (10-11-10-10 m2/s) apparently controlled the continuous adsorption process, with surface diffusion being dominant. The transport parameters evaluated in the current study could be beneficial for the large-scale Pb(II)/nanostructured γ-alumina adsorption system. As evident from the successful simulation, the developed gPROMS program can also be applied to other adsorbate/adsorbent systems with a slight modification concerning the operating parameters.
Keywords: Breakthrough curve; Convective–dispersive model; Mass transfer zone; Pb(II) adsorption; Pore and surface diffusion model; Wastewater treatment.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.