Copper-based nanocrystals are reference nanomaterials for integration into emerging green technologies, with laser ablation in liquid (LAL) being a remarkable technique for their synthesis. However, the achievement of a specific type of nanocrystal, among the whole library of nanomaterials available using LAL, has been until now an empirical endeavor based on changing synthesis parameters and characterizing the products. Here, we started from the bibliographic analysis of LAL synthesis of Cu-based nanocrystals to identify the relevant physical and chemical features for the predetermination of copper oxidation state. First, single features and their combinations were screened by linear regression analysis, also using a genetic algorithm, to find the best correlation with experimental output and identify the equation giving the best prediction of the LAL results. Then, machine learning (ML) models were exploited to unravel cross-correlations between features that are hidden in the linear regression analysis. Although the LAL-generated Cu nanocrystals may be present in a range of oxidation states, from metallic copper to cuprous oxide (CuO) and cupric oxide (CuO), in addition to the formation of other materials such as CuS and CuCN, ML was able to guide the experiments toward the maximization of the compounds in the greatest demand for integration in sustainable processes. This approach is of general applicability to other nanomaterials and can help understand the origin of the chemical pathways of nanocrystals generated by LAL, providing a rational guideline for the conscious predetermination of laser-synthesis parameters toward the desired compounds.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10690790PMC
http://dx.doi.org/10.1021/jacs.3c09158DOI Listing

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