Multi-Source Domain Transfer Learning for Accurate Property Prediction in Two-Dimensional Materials
Machine learning has revolutionized materials discovery, but data scarcity remains a critical bottleneck for complex functional properties. As emerging systems, two-dimensional (2D) materials possess limited overall data volumes. Evaluating their diverse functional properties requires time-consuming simulations, hindering unified high-throughput screening. Furthermore, restrictions in known structural prototypes lead to highly fragmented data distributions. To address these challenges, we propose a multi-source domain transfer learning framework to extract generalizable and complementary knowledge from diverse crystalline systems. To mitigate data scarcity, the framework employs a shared feature extractor that integrates adversarial transfer learning with maximum mean discrepancy, mapping crystal structures into a domain-invariant latent space while preserving underlying physical correlations. To resolve distribution fragmentation, a sample-adaptive weighted ensemble strategy is subsequently utilized to dynamically aggregate predictions from multiple source domains. Relying solely on crystal structures, the framework predicts 2D carrier mobilities with an R2 score exceeding 0.90. The framework successfully screened 55 novel high-mobility 2D semiconductors, which were validated via first-principles electron-phonon coupling analysis, confirming their exceptional transport properties and stability. This work can potentially accelerate machine learning-assisted materials design and discovery with less data restriction.