Passive daytime radiative cooling (PDRC) has emerged as a promising, electricity-free cooling approach that reflects sunlight while radiating heat through the atmospheric transparent window. However, the design and optimization of PDRC materials remain challenging, requiring significant time and resources for experimental and numerical modeling efforts. In this work, we developed a machine learning (ML)-driven approach to predict scattering efficiency in the wavelength of 0.3–2.5 μm, with the aim of eventually optimizing the microstructural design of PDRC materials. By employing ML models such as linear regression, neural networks, and random forests, we aimed to predict and optimize the scattering efficiency across different pore sizes and mixed-pore-size configurations. As a result, the random forest model demonstrated superior prediction performance with minimal error, effectively capturing complex, non-linear interactions between material features. We also leveraged data transformation techniques such as one-hot encoding for generative predictions in mixed-pore-size configurations. The presented ML-driven platform serves as a valuable open resource for PDRC researchers, facilitating the rapid and cost-effective optimization of PDRC materials and accelerating the development of sustainable cooling technologies.
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