Andrew J Medford, Todd N. Whittaker, Bjarne Kreitz, David W. Flaherty, John Kitchin
Heterogeneous catalysis research struggles to connect intrinsic kinetics with experimentally observed behavior due to complex multiscale models, limited observability, and a many-to-one mapping between mechanisms and data. Advances in operando experiments, atomic-scale models, microkinetic models, and reactor simulations provide rich information, but dramatically expand model complexity and uncertainty. Artificial intelligence can reduce the human time needed for modeling by enabling ‘self-driving’ multiscale models that automate model construction, refinement, and validation across scales. Increased throughput will result in large ensembles of multiscale models that better explore parameter space, yield insight into sensitivity and uncertainty, and improve quantitative agreement between theory and experiment.