Self‑Generating Novel Gallium‑Based Materials via a Bayesian Optimization Framework Achieving 100% Uniqueness
A collaborative team from Flinders University and Khalifa University introduced a machine‑learning‑guided Bayesian optimization workflow that autonomously designs chemically valid gallium‑containing compounds with tunable band gaps (0.5–3.5 eV), achieving 100 % uniqueness and high SMACT validity, and validated the predictions with KNN modeling, SHAP analysis, and DFT calculations.
