“…To more efficiently design UCNPs for targeted applications, we looked toward machine learning (ML) approaches, which have emerged as powerful tools for accelerating the design of other complex materials − and nanostructures. − Although ML has been used to analyze spectroscopic data , and images , from UCNP experiments, it has not yet been applied to the discovery or recommendation of new UCNP structures. One promising ML approach, Bayesian optimization (BO), , has been used for the experimental design of nanoparticles, − photocatalysts, phase-change materials, and alloys, and for the acceleration of microscopy . Unlike gradient-based inverse design methods , and stochastic methods such as genetic algorithms, which require large training data sets, BO is a sample efficient algorithm that searches for optimal outcomes starting with a small amount of initial data.…”