3.9 Article

Experimental and Machine Learning Studies on Chitosan-Polyacrylamide Copolymers for Selective Separation of Metal Sulfides in the Froth Flotation Process

Journal

COLLOIDS AND INTERFACES
Volume 7, Issue 2, Pages -

Publisher

MDPI
DOI: 10.3390/colloids7020041

Keywords

chitosan; froth flotation; metallic sulfides; machine learning; adsorption mechanism; X-ray photoelectron spectroscopy; zeta potential; total organic carbon

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The study used artificial neural network (ANN) and random forests (RF) machine learning models to predict the efficiency of synthesized chitosan-polyacrylamide copolymers (C-PAMs) in the depression of iron sulfide minerals while valuable base metal sulfides were floated in the froth flotation process. The RF model showed higher accuracy in predicting the depression of pyrite compared to the ANN model. Fundamental investigations on the surface chemistry of C-PAMs at the mineral-water interface were also conducted to gain insights into the behavior of different metal sulfides during flotation.
The froth flotation process is extensively used for the selective separation of valuable base metal sulfides from uneconomic associated minerals. However, in this complex multiphase process, various parameters need to be optimized to ensure separation selectivity and peak performance. In this study, two machine learning (ML) models, artificial neural network (ANN) and random forests (RF), were used to predict the efficiency of in-house synthesized chitosan-polyacrylamide copolymers (C-PAMs) in the depression of iron sulfide minerals (i.e., pyrite) while valuable base metal sulfides (i.e., galena and chalcopyrite) were floated using nine flotation variables as inputs to the models. The prediction performance of the models was rigorously evaluated based on the coefficient of determination (R-2) and the root-mean-square error (RMSE). The results showed that the RF model was able to produce high-fidelity predictions of the depression of pyrite once thoroughly trained as compared to ANN. With the RF model, the overall R-2 and RMSE values were 0.88 and 4.38 for the training phase, respectively, and R-2 of 0.90 and RMSE of 3.78 for the testing phase. As for the ANN, during the training phase, the overall R-2 and RMSE were 0.76 and 4.75, respectively, and during the testing phase, the R-2 and RMSE were 0.65 and 5.42, respectively. Additionally, fundamental investigations on the surface chemistry of C-PAMs at the mineral-water interface were conducted to give fundamental insights into the behavior of different metal sulfides during the flotation process. C-PAM was found to strongly adsorb on pyrite as compared to galena and chalcopyrite through zeta potential, X-ray photoelectron spectroscopy (XPS), and adsorption density measurements. XPS tests suggested that the adsorption mechanism of C-PAM on pyrite was through chemisorption of the amine and amide groups of the polymer.

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