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Mechanism adsorption analysis during the removal of Cd2+ and Cu2+ onto cedar sawdust via experiment coupled with theoretical calculation: Mono- and multicomponent systems

2022; Elsevier BV; Volume: 18; Linguagem: Inglês

10.1016/j.enmm.2022.100715

2215-1532

Angélica Forgionny, Nancy Acelas, Raúl Ocampo‐Pérez, Érika Padilla-Ortega, Sebastián Pérez, Elizabeth Carvajal Flórez,

Chemical Synthesis and Characterization

In this work, a deeper comprehension of the adsorption phenomena for Cd 2+ and Cu 2+ occurring in mono- and multicomponent systems on an adsorbent material obtained from cedar sawdust was accomplished by using spectroscopic characterization, and computational tools. The adsorbents were prepared by a simple calcination process at 300, 400, and 500 °C or pyrolysis at 300 °C. The experimental results showed that the adsorption capacity of the CS-C-400 adsorbent is higher for Cd 2+ (36 mg g -1 ) than Cu 2+ (15 mg g -1 ) ions in monocomponent systems (50 mg of adsorbent, 50 mL of solution, pH = 5, 25 °C, 200 rpm, and 72 h). In contrast, the trend for the adsorption capacity was Cu 2+ > Cd 2+ in most of the concentrations for multicomponent systems, due to that Cu 2+ showed greater antagonism to Cd 2+ during the competitive adsorption (qCd 2+ was 96 % reduced). Computational results correlated well with the experimental ones and evidenced the occurrence of complexation interactions between metal ions and the surface oxygenated functional groups (hydroxyl, carboxyl, ester, and ether) onto the adsorbent surface, as was also proposed through spectroscopy results. Computational and experimental results indicate that Cd 2+ and Cu 2+ adsorption on the adsorbent surface is governed by the occurrence of complexation, and π-cation interaction for both ions, while ionic exchange plays a significant role in Cd 2+ adsorption.