Machine learning methods have garnered much attention and use in computational catalysis. Previous studies have demonstrated rapid and accurate prediction of a variety of catalytic properties as well as the underlying potential energy landscapes. In particular, d-band center, defined as the first moment of the d-projected density of states, has been widely used as the key descriptor of activity trends for reactions catalyzed by metal surfaces. In this work, we construct a gradient boosting regression (GBR) model for prediction of the d-band center of bulk binary transition metal alloys. An accurate model is obtained using a dataset of over 1200 alloys from the Materials Project database spanning the entire d-block of the periodic table. The d-band centers, periodic groups, and relative compositions of the constituent metals are determined to have the highest feature importance scores, consistent with the underlying physics of the alloy. The regression model presented here offer a promising strategy of rapid property prediction with physical interpretability to aid the optimization and discovery of efficient heterogeneous catalysts.
Formation enthalpies for transition metal alloys using machine learning