2023 AIChE Annual Meeting
(521er) Machine Learning Investigation of Mixed Oxide Supports for Ammonia Synthesis Catalysts
In this work, we use machine learning (ML) combined with experimental validation to investigate novel oxide supports for Ru nanoparticles. The ML model is developed with catalyst activity data for unpromoted Ru on metal oxide supports mined from literature. Descriptors are engineered and selected for the model which represents catalytic properties of the support (basicity, reducibility, etc.) and support surface processes (SMSI, hydrogen spillover, etc.). Model interpretations led to insights about support properties that lead to higher ammonia synthesis activity. The model is then used to predict the activity of catalysts with all lanthanide metal-containing oxide supports extracted from the materials project database and filtered based on thermodynamic stability and synthesizability. The predicted oxide supports with higher activities are experimentally synthesized and tested for model validation which led to the discovery of novel oxide supports for ammonia synthesis. Selected novel supports are characterized for basicity and reducibility to verify the model interpretations.