Single-atom alloy catalysts designed by first-principles calculations and artificial intelligence

Single-atom-alloy catalysts (SAACs) have recently become a frontier in catalysis research. Simultaneous optimization of reactants' facile dissociation and a balanced strength of intermediates' binding make them highly efficient catalysts for several industrially important reactions. However, discovery of new SAACs is hindered by lack of fast yet reliable prediction of catalytic properties of the large number of candidates. We address this problem by applying a compressed-sensing data-analytics approach parameterized with density-functional inputs. Besides consistently predicting efficiency of the experimentally studied SAACs, we identify more than 200 yet unreported promising candidates. Some of these candidates are more stable and efficient than the reported ones. We have also introduced a novel approach to a qualitative analysis of complex symbolic regression models based on the data-mining method subgroup discovery. Our study demonstrates the importance of data analytics for avoiding bias in catalysis design, and provides a recipe for finding best SAACs for various applications. Single-atom metal alloys attract considerable interest as alternative metal hydrogenation catalysts. Here the authors combine first-principles calculations with compressed-sensing data-analytics approaches to develop stability and activity's descriptors for screening single atom alloy catalysts.

Automated summary

Single-atom-alloy catalysts have gained attention in catalysis research, with a focus on optimizing reactant dissociation and intermediate binding strength. By using a compressed-sensing data-analytics approach, researchers have successfully predicted efficient SAACs and identified over 200 promising candidates. The study emphasizes the importance of data analytics in unbiased catalysis design and provides a method for finding the best SAACs for various applications.