Selective phosphate removal by lanthanum carbonate @ anion exchange resin with fixed-bed column: RSM for process optimization and DFT for mechanistic study

Abstract

Lanthanum carbonate @ anion exchange resin (LC@AER) has shown promise in adsorption processes due to its high maximum adsorption capacity and excellent stability in comparison with other lanthanum-based adsorbents. Nevertheless, there is a lack of significant investigation in evaluating the collective effect of the most influential parameters and determining the molecular complexes between the adsorbent and phosphate. This work aims to comprehensively evaluate and optimize the phosphate adsorption performance in fixed-bed columns and to determine the most favourable molecular configurations. Firstly, a response surface model (RSM) was developed to describe the phosphate adsorption performance in fixed-bed columns under the collective effect of selected independent variables, including influent pH, co-existing sulfate concentration, and empty bed contact time (EBCT). The RSM analysis reveals the significant effects of influent pH and co-existing sulfate concentration on phosphate adsorption. Moreover, the model achieves a correlation coefficient of >0.9, demonstrating its suitability for describing the experimental data. Secondly, various phosphate-lanthanum carbonate configurations were formulated, and the respective adsorption energies were compared using density functional theory (DFT) calculations. Subsequently, bidentate mononuclear complexes are determined as the most favourable configurations. The successful matching of the simulated peak locations with the experimental deconvoluted spectra further confirms the presence of such complexes in the system. Overall, this work provides an improved foundation and underlayer theory for potential future scale-up work on phosphate adsorption over LC@AER.