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Due to the complex behaviour of amorphous shape memory polymers (SMPs), traditional constitutive models often struggle with material-specific limitations, challenging curve-fitting, history-dependent stress calculations and error accumulation from stepwise calculation for governing equations. In this study, we propose a physics-informed artificial neural network (PIANN) that integrates a conventional neural network with a strain-based phase transition framework to predict the constitutive behaviour of amorphous SMPs. The model is validated using five temperature–stress datasets and four temperature–strain datasets, including experimental data from four types of SMPs and simulation results from a widely accepted model. PIANN predicts four key shape memory behaviours: stress evolution during hot programming, stress recovery following both cold and hot programming and free strain recovery during heating branch. Notably, it predicts recovery strain during heating without using any heating data for training. Comparisons with experimental data show excellent agreement in both programming (cooling) and recovery (heating) branches. Remarkably, the model achieves this performance with as few as two temperature–stress curves in the training set. Overall, PIANN addresses common challenges in SMP modelling by eliminating history dependence, improving curve-fitting accuracy and significantly enhancing computational efficiency. This work represents a substantial step forward in developing generalizable models for SMPs.
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Component-based machine learning paradigm for discovering rate-dependent and pressure-sensitive level-set plasticity models
Conventionally, neural network constitutive laws for path-dependent elasto-plastic solids are trained via supervised learning performed on recurrent neural network, with the time history of strain as input and the stress as input. However, training neural network to replicate path-dependent constitutive responses require significant more amount of data due to the path dependence. This demand on diverse and abundance of accurate data, as well as the lack of interpretability to guide the data generation process, could become major roadblocks for engineering applications. In this work, we attempt to simplify these training processes and improve the interpretability of the trained models by breaking down the training of material models into multiple supervised machine learning programs for elasticity, initial yielding and hardening laws that can be conducted sequentially. To predict pressure-sensitivity and rate dependence of the plastic responses, we reformulate the Hamliton-Jacobi equation such that the yield function is parametrized in the product space spanned by the principle stress, the accumulated plastic strain and time. To test the versatility of the neural network meta-modeling framework, we conduct multiple numerical experiments where neural networks are trained and validated against (1) data generated from known benchmark models, (2) data obtained from physical experiments and (3) data inferred from homogenizing sub-scale direct numerical simulations of microstructures. The neural network model is also incorporated into an offline FFT-FEM model to improve the efficiency of the multiscale calculations.
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- PAR ID:
- 10302050
- Date Published:
- Journal Name:
- Journal of Applied Mechanics
- ISSN:
- 0021-8936
- Page Range / eLocation ID:
- 1 to 13
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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- Free Publicly Accessible Full Text
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.1115/1.4052684
