The rational design of polymer nanocomposites with tailored multifunctional properties remains challenging due to complex multi-scale physics and the limitations of traditional empirical approaches, which cannot adequately capture the combinatorial interactions between polymer matrices, nanofillers, and processing conditions. We present a new computational framework for cost-effective virtual screening and optimization of polymer nanocomposites with physically consistent prediction in this series. In a physics-informed neural network, we suggest a combination of the quantum mechanical response, as well as standard molecular dynamics and thermodynamic data. (1) Physics-aware loss functions that incorporate conservation policies and thermodynamic constraints; (2) multiscale descriptor integration of quantum to macroscales; (3) ensemble learning is supplemented by tools to distinguish epistemic and aleatoric uncertainty; and (4) NSGA-III assisted multi-objective optimization coupled with adaptive reference point generation. The neural network architecture consists of multi-branch pathways with 5 hidden layers (256, 512, 512, 256, 128 neurons) using Leaky ReLU activation functions, trained on 23,847 polymer nanocomposite formulations using Adam optimizer (learning rate: 0.001, batch size: 64) with cosine annealing scheduling. The framework achieves prediction accuracies of R² > 0.94 for mechanical properties, R² > 0.91 for thermal characteristics, and R² > 0.88 for electrical conductivity, representing 15-25% improvements over conventional machine learning methods. Virtual screening of 3.2 million candidate formulations identified 1,847 compositions with superior performance. Our NSGA-III optimization identifies Pareto-optimal solutions with 34% higher multifunctional performance than conventional approaches, while reducing experimental validation requirements by 82%. Experimental validation of 127 compositions confirms 89% prediction accuracy within confidence intervals (95% confidence intervals: ±8.3% for mechanical, ±9.1% for thermal, ±11.2% for electrical properties). The present physics-informed machine learning approach enables computational materials design with accounting for the most relevant physical laws and data-driven techniques to discover optimal high-performance polymer nanocomposites yet offers a robust uncertainty quantification to inform risk-conscious design decisions.
Authors: Sandeep Gupta, Budesh Kanwer, Udit Mamodiya, Saurabh Shandilya, Deepshikha Bhatia, Nithesh Naik
DOI: https://doi.org/10.38094/jastt62459
Publish Year: 2025
