Abstract

The NRTL electrolyte model has been used to simulate the absorption of carbon dioxide (CO 2 ) absorption by methylethylamine (MEA), using differential evolution algorithm method to regress eNRTL parameters. The model was successfully applied to correlate simultaneously CO 2 loading and the different species, the excess enthalpy and the activity coefficients. Excellent results were obtained compared to other regression methods such as Levenberg- Marquardt (LM ) and Simulated Annealing (SA).

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