Surface chemical composition of bimetallic catalysts can differ from the bulk composition because of the segregation of the alloy components. Thus, it is very useful to know how the different components are arranged on the surface of catalysts to gain a fundamental understanding of the catalysis occurring on bimetallic surfaces. First-principles density functional theory (DFT) calculations can provide deeper insight into the surface segregation behavior and help understand the surface composition on bimetallic surfaces. However, the DFT calculations are computationally demanding and require large computing platforms. In this regard, statistical/machine learning methods provide a quick and alternative approach to study materials properties. Here, we trained previously reported surface segregation energies on low index surfaces of bimetallic catalysts using various linear and non-linear statistical methods to find a correlation between surface segregation energies and elemental properties. The results revealed that the surface segregation energies on low index bimetallic surfaces can be predicted using fundamental elemental properties.
Evolution of Metastable Structures at Bimetallic Surfaces from Microscopy and Machine-Learning Molecular Dynamics
