Abstract

ABSTRACT This study focuses on modeling of deep eutectic solvents (DESs) assisted liquid-liquid-extraction of Am(III), U(VI), Eu(III). In the present work, DESs are having tri – n octyl phosphine oxide (TOPO) and choline chloride acetate as hydrogen bond acceptor and malonic acid, oxalic acid and glycolic acid as hydrogen bond donor. The UNIQUAC-extended-PDH* model is used in the extraction formulation incorporating weak long-range interactions and short-range interactions. Metaheuristic algorithm, such as genetic algorithm, is employed for the determination of thermodynamically consistent binary interaction parameters using a pool of 40 tielines across six systems. The estimation of efficiency evaluation and extraction quantification contributes to a deeper understanding of the behavior of deep eutectic solvents in the extraction of lanthanides and actinides.

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