제출 정보
장신위에 (단국대학교)
조준한 (단국대학교)
초록
The solution phase behavior of thermosensitive polymers governs material processing, synthesis, and ultimate application performance. However, determining and controlling the cloud-point temperature (Tcp) remains heavily reliant on trial-and-error screening. Here, we establish data-driven machine learning models to predict Tcp for thermosensitive polymer solutions. The models are trained on a compiled dataset that includes molar-mass variables, repeating unit information, and solution parameters such as pH. Each record is standardized and encoded into harmonized, machine-readable descriptors for model input. Predictive performance is evaluated using metrics including mean absolute error (MAE), providing a robust and reusable benchmark for Tcp prediction. This work offers a methodological framework and a performance reference to support subsequent model optimization, mechanistic studies, and materials design in expanded formulation spaces.
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