Gaussian Process Regression-based Knowledge Distillation Framework for Simultaneous Prediction of Physical and Mechanical Properties of Epoxy Polymers
This work addresses the problem of designing tailored epoxy polymers for materials science applications, but it is incremental as it builds on existing knowledge distillation and GPR methods.
The authors tackled the challenge of predicting multiple physical and mechanical properties of epoxy polymers, which are limited by complex molecular structures and data scarcity, by developing a GPR-based knowledge distillation framework that achieved superior prediction accuracy over conventional models through simultaneous multi-property prediction.
Epoxy polymers are widely used due to their multifunctional properties, but machine learning (ML) applications remain limited owing to their complex 3D molecular structure, multi-component nature, and lack of curated datasets. Existing ML studies are largely restricted to simulation data, specific properties, or narrow constituent ranges. To address these limitations, we developed an informed Gaussian Process Regression-based Knowledge Distillation (GPR-KD) framework for predicting multiple physical (glass transition temperature, density) and mechanical properties (elastic modulus, tensile strength, compressive strength, flexural strength, fracture energy, adhesive strength) of thermoset epoxy polymers. The model was trained on experimental literature data covering diverse monomer classes (9 resins, 40 hardeners). Individual GPR models serve as teacher models capturing nonlinear feature-property relationships, while a unified neural network student model learns distilled knowledge across all properties simultaneously. By encoding the target property as an input feature, the student model leverages cross-property correlations. Molecular-level descriptors extracted from SMILES representations using RDKit create a physics-informed model. The framework combines GPR interpretability and robustness with deep learning scalability and generalization. Comparative analysis demonstrates superior prediction accuracy over conventional ML models. Simultaneous multi-property prediction further improves accuracy through information sharing across correlated properties. The proposed framework enables accelerated design of novel epoxy polymers with tailored properties.