Computational Approaches to Guide the Synthesis of Lead-Free Perovskite Photocatalysts
摘要
The implementation of machine learning (ML) techniques in materials discovery has been a revolutionary approach in identifying novel and promising materials with desired properties and has deepened our understanding of the relationships between materials and their properties. This chapter explores the application of ML in the identification and optimization of lead-free perovskite materials, with a focus on their photocatalytic applications. It also provides an overview of the general stages of ML processes from data collection and preparation to model evaluation and application. To highlight the advantages and the limitations of ML in materials discovery compared to the experimental methods, three case studies are thoroughly reviewed.