Predicting adsorption ability of adsorbents at arbitrary sites for pollutants using deep transfer learning

Abstract

Abstract Accurately evaluating the adsorption ability of adsorbents for heavy metal ions (HMIs) and organic pollutants in water is critical for the design and preparation of emerging highly efficient adsorbents. However, predicting adsorption capabilities of adsorbents at arbitrary sites is challenging, with currently unavailable measuring technology for active sites and the corresponding activities. Here, we present an efficient artificial intelligence (AI) approach to predict the adsorption ability of adsorbents at arbitrary sites, as a case study of three HMIs (Pb(II), Hg(II), and Cd(II)) adsorbed on the surface of a representative two-dimensional graphitic-C3N4. We apply the deep neural network and transfer learning to predict the adsorption capabilities of three HMIs at arbitrary sites, with the predicted results of Cd(II) > Hg(II) > Pb(II) and the root-mean-squared errors less than 0.1 eV. The proposed AI method has the same prediction accuracy as the ab initio DFT calculation, but is millions of times faster than the DFT to predict adsorption abilities at arbitrary sites and only requires one-tenth of datasets compared to training from scratch. We further verify the adsorption capacity of g-C3N4 towards HMIs experimentally and obtain results consistent with the AI prediction. It indicates that the presented approach is capable of evaluating the adsorption ability of adsorbents efficiently, and can be further extended to other interdisciplines and industries for the adsorption of harmful elements in aqueous solution.