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Sindu B. S.

Publications and source records attributed to Sindu B. S..

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Gaussian Process Regression-based Knowledge Distillation Framework for Simultaneous Prediction of Physical and Mechanical Properties of Epoxy Polymers

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.

cond-mat.soft

Feature-based prediction of properties of cross-linked epoxy polymers by molecular dynamics and machine learning techniques

Epoxy polymers are used in wide range of applications. The properties and performance of epoxy polymers depend upon various factors like the type of constituents and their proportions used and other process parameters. The conventional way of developing epoxy polymers is usually labor-intensive and may not be fully efficient, which has resulted in epoxy polymers having a limited performance range due to the use of predetermined blend combinations, compositions and development parameters. Hence, in order to experiment with more design parameters, robust and easy computational techniques need to be established. To this end, we developed and analyzed in this study a new machine learning (ML) based approach to predict the mechanical properties of epoxy polymers based on their basic structural features. The results from molecular dynamics (MD) simulations have been used to derive the ML model. The salient feature of our work is that for the development of epoxy polymers based on EPON-862, several new hardeners were explored in addition to the conventionally used ones. The influence of additional parameters like the proportion of curing agent used and the extent of curing on the mechanical properties of epoxy polymers were also investigated. This method can be further extended by providing the epoxy polymer with the desired properties through knowledge of the structural characteristics of its constituents. The findings of our study can thus lead toward development of efficient design methodologies for epoxy polymeric systems.

cond-mat.mtrl-sci