A chemical autonomous robotic platform for end-to-end synthesis of nanoparticles.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 40813776.
- Also identified by DOI 10.1038/s41467-025-62994-2 and PMC identifier 12354731.
- No licence information is recorded for this record.
- Because redistribution is not established, this page shows the abstract only. Follow the links below for the full text.
Abstract
Traditional nanomaterial development faces inefficiency and unstable results due to labor-intensive trial-and-error methods. To overcome these challenges, we developed a data-driven automated platform integrating artificial intelligence (AI) decision modules with automated experiments. Specifically, the platform employs a Generative Pre-trained Transformer (GPT) model to retrieve methods/parameters and implements an A* algorithm centered closed-loop optimization process. It achieves optimized diverse nanomaterials (Au, Ag, Cu<sub>2</sub>O, PdCu) with controlled types, morphologies, and sizes, demonstrating efficiency and repeatability. Using the A* algorithm, we comprehensively optimized synthesis parameters for multi-target Au nanorods (Au NRs) with longitudinal surface plasmon resonance (LSPR) peak under 600-900 nm across 735 experiments, and for Au nanospheres (Au NSs)/Ag nanocubes (Ag NCs) in 50 experiments. Reproducibility tests showed deviations in characteristic LSPR peak and full width at half maxima (FWHM) of Au NRs under identical parameters were ≤1.1 nm and ≤ 2.9 nm, respectively. Researchers only need initial script editing and parameter input, significantly reducing human resource requirements. Comparative analysis confirms the A* algorithm outperforms Optuna and Olympus in search efficiency, requiring significantly fewer iterations.