Discovery of multi-metal-layered double hydroxides for decontamination of iodate by machine learning-assisted experiments.

The development of novel materials for radioactive iodate adsorption is critical for nuclear waste management. Layered double hydroxides (LDHs) are attractive iodate adsorbents because of their compositional flexibility and anion adsorption mechanisms. However, limited physicochemical understanding of LDHs synthesizability and adsorption mechanisms makes conventional trial-and-error approaches infeasible for exploring the numerous compositional spaces of multi-metal LDHs. In this study, a machine learning-assisted experimental approach is used to discover optimal multi-metal LDHs for iodate adsorption, leveraging its ability to discover hidden rules and predict unexplored compositional spaces. Active learning, based on positive-unlabeled and random forest models, was used to expand the exploration from an initial set of 24 binary and 96 ternary LDHs to 196 quaternary and 244 quinary candidates, requiring experimental trials for only 16 % of the total candidates. The discovered novel multi-metal LDH composition, Cu(CrFeAl), exhibits an exceptional iodate adsorption capacity of 91.0 ± 0.2 %. The first application of Shapley Additive ExPlanations enhances model explainability, revealing that ionic size similarity is essential for synthesizability, whereas a higher electronegativity difference improves adsorption capacity. This study demonstrates, for the first time, the potential of machine learning-assisted discovery of multi-metal LDHs for radionuclide decontamination, paving the way for the accelerated development of new adsorbents to remediate hazardous materials in the environment.