用物理化学约束的深度学习模型，实现快速精准空气污染预测

Air quality forecasting (AQF) is critical for public health and environmental management, yet remains challenging due to the complex interplay of emissions, meteorology, and chemical transformations. Traditional numerical models, such as CMAQ and WRF-Chem, provide physically grounded simulations but are computationally expensive and rely on uncertain emission inventories. Deep learning models, while computationally efficient, often struggle with generalization due to their lack of physical constraints. To bridge this gap, we propose PCDCNet, a surrogate model that integrates numerical modeling principles with deep learning. PCDCNet explicitly incorporates emissions, meteorological influences, and domain-informed constraints to model pollutant formation, transport, and dissipation. By combining graph-based spatial transport modeling, recurrent structures for temporal accumulation, and representation enhancement for local interactions, PCDCNet achieves state-of-the-art (SOTA) performance in 72-hour station-level PM2.5 and O3 forecasting while significantly reducing computational costs. Furthermore, our model is deployed in an online platform, providing free, real-time air quality forecasts, demonstrating its scalability and societal impact. By aligning deep learning with physical consistency, PCDCNet offers a practical and interpretable solution for AQF, enabling informed decision-making for both personal and regulatory applications.