Machine Learning Approaches for Predicting Power Conversion Efficiency in Organic Solar Cells: A Comprehensive Review

Organic solar cells (OSCs), renowned for their lightweight, cost efficiency, and adaptability nature, stand out as a promising option for developing renewable energy. Improving the power conversion efficiency (PCE) of OSCs is essential, and researchers are delving into novel materials to achieve this. Traditional approaches are often laborious and costly, highlighting the need for predictive modeling. Machine learning (ML), especially via quantitative structure–property relationship (QSPR) models, is streamlining material development, with a goal to exceed a 20% PCE. In this review, the application of ML in OSCs is explored, and recent studies utilizing ML approaches for PCE prediction are reviewed, encompassing empirical functions, ML algorithms, self‐devised ML frameworks, and the combination with automated experimental technologies. First, the benefits of ML in predicting PCE for OSCs are addressed. Second, the development of high‐efficiency predictive models for both fullerene and nonfullerene acceptors is delved into. The impact of various ML algorithm models on PCE prediction is then assessed, taking into account the construction of predictive models. Moreover, the quality of databases and the selection of descriptors are considered. Databases and descriptors based on experimental studies are further categorized. Finally, prospects for the future development of OSCs are proposed.