New algorithm can more quickly predict LED materials

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Researchers from the University of Houston have devised a new machine learning algorithm that is efficient enough to run on a personal computer and predict the properties of more than 100,000 compounds in search of those most likely to be efficient phosphors for LED lighting. Jakoah Brgoch, assistant professor of chemistry, and members of his lab describe the work a paper published Oct. 22 in Nature Communications. The researchers used machine learning to quickly scan huge numbers of compounds for key attributes, including Debye temperature and chemical compatibility. Brgoch previously demonstrated that Debye temperature is correlated with efficiency. LED, or light-emitting diode, based bulbs work by using small amounts of rare earth elements, usually europium or cerium, substituted within a ceramic or oxide host--the interaction between the two materials determines the performance.

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