Machine learning homes in on catalyst interactions to accelerate materials development

Machine learning homes in on catalyst interactions to accelerate materials development

3 years ago
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https://www.sciencedaily.com/releases/2020/09/200929123416.htm

"This opens a new door, not just in understanding catalysis, but also potentially for extracting knowledge about superconductors, enzymes, thermoelectrics, and photovoltaics," said Bryan Goldsmith, an assistant professor of chemical engineering, who co-led the work with Suljo Linic, a professor of chemical engineering.

The key to all of these materials is how their electrons behave. Researchers would like to use machine learning techniques to develop recipes for the material properties that they want. For superconductors, the electrons must move without resistance through the material. Enzymes and catalysts need to broker exchanges of electrons, enabling new medicines or cutting chemical waste, for instance. Thermoelectrics and photovoltaics absorb light and generate energetic electrons, thereby generating electricity.