Behavior and Mechanism of Tannic Acid Adsorption on the Calcite Surface: Isothermal, Kinetic, and Thermodynamic Studies

Abstract

Tannic acid is a calcite flotation agent widely used in mineral processing. To better understand the physicochemical reactivity of tannic acid toward calcite, the present work focused on studying the mechanisms involved during the adsorption process. Hence, in order to determine the optimal physicochemical parameters, tannic acid adsorption onto calcite was investigated at various experimental conditions such as contact time, initial tannic acid concentration, solution pH, particle size, and temperature. The obtained results showed that the adsorption capacity of tannic acid increased significantly with initial tannic acid concentration. Furthermore, tannic acid adsorption onto calcite was highly dependent on solution pH, and the optimal adsorption amount was found to be at pH 8. Therefore, the behavior controlling the studied adsorption process could be attributed to ion exchange. Moreover, the adsorption mechanism has been determined by isothermal, kinetic, and thermodynamic studies. Thus, the Sips isotherm model was the one that best predicted equilibrium data. Adsorption kinetics followed a pseudo-second-order model, indicating that the adsorption process was controlled by the chemical reaction. The estimated thermodynamic parameters revealed that the adsorption reaction was exothermic in nature and the system entropy decreased nonsignificantly during this process. Based on these results, the study of the physicochemical interaction between tannins and carbonates has potential application in mineral processing as well as in other fields.