Abstract

For decades, carbon dioxide emissions have been an environmental and health issue. Amines like Monoethanolamine (MEA) have long been favoured in strategies based on chemical absorption aimed at CO2 capture and thus reduction of its harmful environmental impacts. However, some drawbacks, such as toxicity, low stability and high cost limit widespread adoption of this technology. New and green solvents are a possible solution to this issue. As a part of the present study, CO2 solubility in aqueous solutions of different molar ratios of MEA and glycerol as a green solvent was studied. The CO2 absorption was performed at three different temperatures (303, 318, and 333K) at normal atmospheric pressure, while CO2 partial pressure was varied from 1 to 15kPa, and the gas flow rate in the mixture was changed from 350 to 700ml/min. The response surface methodology (RSM) based on central composite design (CCD) was used to design the experiment and explore the effects of four independent parameters (molar concentration of MEA, molar concentration of glycerol, temperature, and gas flow rate) on the solubility of CO2 in solution. Analysis of variance (ANOVA) results showed a good agreement between the experimental data and the statistical model. The maximum solubility occurred for 4M MEA+2M glycerol at 333K and 350ml/min CO2 flow rate. The CO2 solubility values pertaining to different pressures and concentrations were in good agreement with the general absorption trend. However, as the temperature increased, so did the loading. The findings further revealed that the optimum CO2 solubility was obtained at low glycerol to MEA ratio, as this ensured the solubility at elevated temperatures. As glycerol is a viscous fluid, it can be confirmed that it is a suitable solvent at low pressures and high temperatures. Therefore, it can be a viable alternative solution for post-combustion CO2 capture. In addition, an artificial neural network (ANN) model and correlations of CO2 solubility with CO2 partial pressure for all the studied solvent mixtures were developed in this study. Both the ANN model and the correlations fit the experimental CO2 solubility data reasonably well.

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