4.8 Article

Density Functional Theory and Machine Learning-Based Quantitative Structure-Activity Relationship Models Enabling Prediction of Contaminant Degradation Performance with Heterogeneous Peroxymonosulfate Treatments

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AMER CHEMICAL SOC
DOI: 10.1021/acs.est.2c09034

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quantitative structure-activity relationship; density functional theory; machine learning; heterogeneous activation; oxidation pathway

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In this study, QSAR models updated with density functional theory (DFT) and machine learning approaches were established to predict the degradation performance of contaminants in heterogeneous PMS systems. The characteristics of organic molecules calculated using constrained DFT were used as input descriptors, and the apparent degradation rate constants of contaminants were predicted as the output. Genetic algorithm and deep neural networks were applied to improve the predictive accuracy. This research not only enhances our understanding of contaminant degradation in PMS treatment systems, but also presents a novel QSAR model for predicting degradation performance in complex heterogeneous AOPs.
Heterogeneous peroxymonosulfate (PMS) treat-ment is recognized as an effective advanced oxidation process (AOP) for the treatment of organic contaminants. Quantitative structure-activity relationship (QSAR) models have been applied to predict the oxidation reaction rates of contaminants in homogeneous PMS treatment systems but are seldom applied in heterogeneous treatment systems. Herein, we established QSAR models updated with density functional theory (DFT) and machine learning approaches to predict the degradation perform-ance for a series of contaminants in heterogeneous PMS systems. We imported the characteristics of organic molecules calculated using constrained DFT as input descriptors and predicted the apparent degradation rate constants of contaminants as the output. The genetic algorithm and deep neural networks were used to improve the predictive accuracy. The qualitative and quantitative results from the QSAR model for the degradation of contaminants can be used to select the most appropriate treatment system. A strategy for selection of the optimum catalyst for PMS treatment of specific contaminants was also established according to the QSAR models. This work not only increases our understanding of contaminant degradation in PMS treatment systems but also highlights a novel QSAR model to predict the degradation performance in complicated heterogeneous AOPs.

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